Ariel Fernandez
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Argentine biophysicist
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Ariel Fernandezphysics Degrees
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Biophysics
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Physics
Ariel Fernandez's Degrees
- PhD Biophysics National University of La Plata
- Masters Biophysics National University of La Plata
- Bachelors Physics National University of La Plata
Why Is Ariel Fernandez Influential?
(Suggest an Edit or Addition)According to Wikipedia, Ariel Fernandez is an Argentinian–American physical chemist and pharmaceutical researcher. Education and early career Fernandez received Licentiate degrees in Chemistry and Mathematics from the Universidad Nacional del Sur, Argentina. He then earned a Ph.D. from Yale University in 1984 with a thesis entitled Structural Stability of Chemical Systems at Critical Regimes
Ariel Fernandez's Published Works
Published Works
- Insufficiently dehydrated hydrogen bonds as determinants of protein interactions (2002) (248)
- Therapeutic efficacy of a novel focal adhesion kinase inhibitor TAE226 in ovarian carcinoma. (2007) (208)
- Nuclear localization of p85s6k: functional requirement for entry into S phase. (1994) (207)
- An anticancer C-Kit kinase inhibitor is reengineered to make it more active and less cardiotoxic. (2007) (152)
- Nonadaptive origins of interactome complexity (2011) (116)
- Membrane Thickness Cue for Cold Sensing in a Bacterium (2010) (114)
- Dehydron: a structurally encoded signal for protein interaction. (2003) (105)
- Dielectric modulation of biological water. (2004) (105)
- Order of the deconfining phase transition in pure-gauge QCD. (1988) (88)
- Proteins with H-bond packing defects are highly interactive with lipid bilayers: Implications for amyloidogenesis (2003) (88)
- Structural defects and the diagnosis of amyloidogenic propensity (2003) (86)
- Tight upper and lower bounds for energy eigenvalues of the Schrödinger equation. (1989) (85)
- Dynamics of hydrogen bond desolvation in protein folding. (2002) (77)
- Keeping dry and crossing membranes (2004) (73)
- Adherence of packing defects in soluble proteins. (2003) (70)
- A lipid-mediated conformational switch modulates the thermosensing activity of DesK (2014) (68)
- Eigenvalues of the Schrödinger equation via the Riccati-Padé method. (1989) (63)
- Critical behavior of the two-dimensional XY model: A Monte Carlo simulation. (1986) (63)
- Structural Impact of Mutation D614G in SARS-CoV-2 Spike Protein: Enhanced Infectivity and Therapeutic Opportunity (2020) (59)
- Protein Under-Wrapping Causes Dosage Sensitivity and Decreases Gene Duplicability (2007) (59)
- Turning promiscuous kinase inhibitors into safer drugs. (2008) (57)
- Extent of hydrogen-bond protection in folded proteins: a constraint on packing architectures. (2002) (57)
- Molecular dimension explored in evolution to promote proteomic complexity. (2004) (52)
- Molecular basis for specificity in the druggable kinome: sequence-based analysis (2007) (50)
- Conformation-dependent environments in folding proteins (2001) (49)
- c-Jun-NH2-kinase-1 Inhibition Leads to Antitumor Activity in Ovarian Cancer (2009) (49)
- Dehydration propensity of order-disorder intermediate regions in soluble proteins. (2007) (47)
- Large-scale context in protein folding: villin headpiece. (2003) (46)
- Protein folding: could hydrophobic collapse be coupled with hydrogen‐bond formation? (2003) (45)
- Three-body correlations in protein folding: the origin of cooperativity (2002) (44)
- Rational drug redesign to overcome drug resistance in cancer therapy: imatinib moving target. (2007) (43)
- Renormalization transformations in the vicinity of first-order phase transitions: What can and cannot go wrong. (1991) (39)
- Characterization of the Reduced and Oxidized Polypyrrole/Water Interface: A Molecular Dynamics Simulation Study (2003) (36)
- Inhibitor design by wrapping packing defects in HIV-1 proteins. (2004) (35)
- The nonconserved wrapping of conserved protein folds reveals a trend toward increasing connectivity in proteomic networks. (2004) (35)
- Correlation of pause sites in MDV-1 RNA replication with kinetic refolding of the growing chain. A Monte Carlo simulation of the Markov process. (1989) (33)
- Topology to geometry in protein folding: β-Lactoglobulin (2000) (33)
- Transformative Concepts for Drug Design: Target Wrapping (2010) (33)
- Crossover length from invasion percolation to diffusion-limited aggregation in porous media. (1991) (32)
- Epistructural tension promotes protein associations. (2012) (30)
- Application of the hypervirial perturbation theory to the vibrational-rotational spectroscopy of diatomic molecules. (1990) (29)
- A priori inference of cross reactivity for drug-targeted kinases. (2006) (29)
- Glassy kinetic barriers between conformational substates in RNA. (1990) (28)
- Is there a case for selectively promiscuous anticancer drugs? (2009) (28)
- Monte Carlo study of O(3) antiferromagnetic models in three dimensions. (1995) (28)
- Incomplete protein packing as a selectivity filter in drug design. (2005) (27)
- Induced disorder in protein-ligand complexes as a drug-design strategy. (2008) (27)
- Protein structure protection commits gene expression patterns (2008) (27)
- Time-evolution operator and Lie algebras. (1989) (27)
- From residue matching patterns to protein folding topographies: general model and bovine pancreatic trypsin inhibitor. (1999) (27)
- On adsorption-induced denaturation of folded proteins. (2001) (26)
- Kinase packing defects as drug targets. (2007) (26)
- Protein wrapping: a molecular marker for association, aggregation and drug design. (2008) (25)
- What factor drives the fibrillogenic association of β‐sheets? (2005) (25)
- One-stage continuous melting transition in two dimensions. (1995) (25)
- Redesigning kinase inhibitors to enhance specificity. (2008) (24)
- Purposely engineered drug-target mismatches for entropy-based drug optimization. (2012) (24)
- Engineering productive enzyme confinement. (2007) (24)
- Molecular structure and local dynamic in impact polypropylene copolymers studied by preparative TREF, solid state NMR spectroscopy, and SFM microscopy (2015) (24)
- Convergence of the Magnus expansion. (1990) (23)
- The denaturation maxima of proteins and of drug-biomolecule complex formation in a wide range of methanol/water mixtures. Solvophobic theory predictions as compared to experiments. (1985) (20)
- Variational Approach to Relaxation in Complex Free Energy Landscapes: The Polymer Folding Problem (1997) (20)
- Continuum equations for dielectric response to macro-molecular assemblies at the nano scale (2004) (20)
- Selective antagonism of anticancer drugs for side-effect removal. (2009) (20)
- Sub-Nanoscale Surface Ruggedness Provides a Water-Tight Seal for Exposed Regions in Soluble Protein Structure (2010) (19)
- Protein Promiscuity: Drug Resistance and Native Functions—HIV-1 Case (2005) (19)
- Instanton-like contributions to the dynamics of Yang-Mills fields on the twisted torus (1993) (19)
- Monte Carlo study of the equilibration of the random-field Ising model. (1985) (19)
- Self-organization and mismatch tolerance in protein folding: General theory and an application (2000) (19)
- Experimental measurement of dissociative molecular potential functions from continuum resonance raman spectra (1977) (19)
- Denaturation of proteins in methanol/water mixtures. (1985) (19)
- Large-order shifted 1/N expansions. (1986) (19)
- Communication: Chemical functionality of interfacial water enveloping nanoscale structural defects in proteins. (2014) (18)
- What caliber pore is like a pipe? Nanotubes as modulators of ionic gradients (2003) (18)
- Solvent-exposed backbone loosens the hydration shell of soluble folded proteins. (2007) (17)
- Amino Acid Residues at Protein−Protein Interfaces: Why Is Propensity so Different from Relative Abundance? (2003) (17)
- The principle of minimal episteric distortion of the water matrix and its steering role in protein folding. (2013) (17)
- Desolvation shell of hydrogen bonds in folded proteins, protein complexes and folding pathways (2002) (17)
- Topologies to geometries in protein folding: Hierarchical and nonhierarchical scenarios (2001) (16)
- Coarsely resolved topography along protein folding pathways (2000) (16)
- Physics at the Biomolecular Interface (2016) (16)
- Time‐resolved backbone desolvation and mutational hot spots in folding proteins (2002) (15)
- Perturbation theory without wave functions for the Zeeman effect in hydrogen. (1992) (15)
- Relativistic dynamics of sine-Gordon solitons trapped in confining potentials. (1986) (15)
- Diffusion-limited-aggregation model for Poisson growth. (1991) (15)
- Functionality of wrapping defects in soluble proteins: what cannot be kept dry must be conserved. (2004) (15)
- Solvent environment conducive to protein aggregation (2002) (15)
- The U(1)-Higgs model: critical behaviour in the confining-Higgs region (1992) (14)
- Virtual size parameter for the scaling of far-from-equilibrium fluctuations at the onset of a center manifold (1986) (14)
- Perturbation theory with canonical transformations. (1992) (14)
- Molecular Basis for Evolving Modularity in the Yeast Protein Interaction Network (2007) (14)
- Diffusion-limited aggregation with surface tension: Scaling of viscous fingering. (1990) (14)
- Insufficient hydrogen-bond desolvation and prion-related disease. (2002) (14)
- Phase lock of a weakly biased inhomogeneous long Josephson junction to an external microwave source. (1988) (14)
- Corrections to the Born-Oppenheimer approximation by means of perturbation theory. (1994) (13)
- Stochastic dynamical constraints in de novo RNA replication. (1988) (13)
- Activation-energy landscape for metastable RNA folding. (1990) (13)
- Microscopic dynamics from a coarsely defined solution to the protein folding problem (1998) (13)
- Center-manifold extension of the adiabatic-elimination method. (1985) (13)
- Wrapping mimicking in drug‐like small molecules disruptive of protein–protein interfaces (2012) (13)
- Distinguishing foldable proteins from nonfolders: When and how do they differ? (2002) (13)
- Folding pathway leading to the most stable conformation of a random RNA chain. (1992) (12)
- Microcanonical fermionic average method for Monte Carlo simulations of lattice gauge theories with dynamical fermions. (1993) (12)
- Subfunctionalization reduces the fitness cost of gene duplication in humans by buffering dosage imbalances (2011) (12)
- A unifying motif of intermolecular cooperativity in protein associations (2011) (12)
- Structural and Conformational Prerequisites of Amyloidogenesis (2006) (12)
- Human capacitance to dosage imbalance: coping with inefficient selection. (2009) (11)
- Taming the induced folding of drug-targeted kinases. (2009) (11)
- Transition to a convective roll pattern as obtained from the stochastic center-manifold theory. (1987) (11)
- Nucleation theory for helix unfolding in peptide chains. (1999) (11)
- Golden rule for buttressing vulnerable soluble proteins. (2010) (11)
- Effective propagators for quenched disorder in linear polymers. (1987) (11)
- Cooperative walks in a cubic lattice: Protein folding as a many-body problem (2001) (11)
- Dehydron analysis: quantifying the effect of hydrophobic groups on the strength and stability of hydrogen bonds. (2010) (11)
- Assembling of random inhomogeneous polymers: A grand ensemble approach using the replica method (1988) (10)
- Directed graphs of structurally stable potential energy surfaces representing a-priori reaction pathways (1984) (10)
- Editorial Expression of Concern: Non-adaptive origins of interactome complexity (2014) (10)
- Learning to fold RNA with parallel processors (1993) (10)
- Approximate solutions to the Thomas-Fermi equation. (1990) (10)
- Intramolecular modulation of electric fields in folding proteins (2002) (10)
- The Lagrangian Structure of Long-Time Torsional Dynamics Leading to RNA Folding (1998) (10)
- Riccati-Padé quantization and oscillators V(r)=gr alpha. (1993) (10)
- Water promotes the sealing of nanoscale packing defects in folding proteins (2014) (10)
- Pathway heterogeneity in protein folding (2002) (9)
- Solvophobic forces and molecular surface area changes in drug-biomolecule associations as with actinomycin-deoxyguanosine in a wide range of methanol/water mixtures. (1985) (9)
- Dynamical isoperimeter pattern in the square sine-Gordon system. (1990) (9)
- Breakdown of the Debye polarization ansatz at protein-water interfaces (2013) (9)
- What factor drives the fibrillogenic association of beta-sheets? (2005) (9)
- Critical behavior of a fully frustrated classical XY model in two dimensions. (1991) (9)
- Glycosylation of SARS-CoV-2 Steers Evolutionary Outcomes in the Postvaccination Phase. (2021) (9)
- What size RNA loop holds bulk solvent (1995) (9)
- Feature-similarity protein classifier as a ligand engineering tool. (2006) (9)
- Nanoscale thermodynamics of biological interfacial tension (2011) (9)
- Interbasin motion approach to dynamics of conformationally constrained peptides (2003) (9)
- Semiempirical variational approach to RNA folding (1998) (9)
- Sequence dependence for the melting of globular states in heteropolymers (1989) (9)
- Bound-state eigenvalues for polynomial potentials. (1991) (9)
- Molecular transition probabilities for time-dependent, bilinear Hamiltonians in many dimensions: A recursive procedure. (1989) (8)
- Packing defects functionalize soluble proteins (2015) (8)
- Locally attractive normal modes for chemical process (1984) (8)
- Folding and wrapping soluble proteins exploring the molecular basis of cooperativity and aggregation. (2008) (8)
- In vitro RNA folding: the principle of sequential minimization of entropy loss at work. (1996) (8)
- Collective-coordinate description of chaotic sine-Gordon breathers and zero-frequency breathers: The nondissipative case. (1988) (8)
- Random energy model for the kinetics of RNA folding. (1990) (8)
- Hydration Profiles of Amyloidogenic Molecular Structures (2008) (8)
- Reverse Engineering of a Thermosensing Regulator Switch. (2019) (8)
- In silico drug profiling of the human kinome based on a molecular marker for cross reactivity. (2008) (8)
- Type B Semiconductor Photocatalysis: On the Mechanism of the CdS-Catalyzed Linear Photoaddition of 2,5-Dihydrofuran to Azobenzene (1999) (8)
- WRAPPA : A Screening Tool for Candidate Dehydron Identification (2011) (8)
- Selectivity filters to edit out deleterious side effects in kinase inhibitors. (2011) (7)
- Symmetry-breaking instabilities under nonclassical bifurcation conditions (1984) (7)
- A parallel computation revealing the role of the in vivo environment in shaping the catalytic structure of a mitochondrial RNA transcript. (1992) (7)
- COVID-19 Evolution in the Post-Vaccination Phase: Endemic or Extinct? (2020) (7)
- Physics at the Biomolecular Interface: Fundamentals for Molecular Targeted Therapy (2016) (7)
- Synergizing immunotherapy with molecular-targeted anticancer treatment. (2014) (7)
- Global attractors and global stability for closed chemical systems (1984) (7)
- Folding RNA with the minimal loss of entropy. (1995) (7)
- Autocorrelations in the center manifold of dissipative systems. (1986) (7)
- Modulating drug impact by wrapping target proteins (2007) (7)
- A Mathematical Approach to Protein Biophysics (2017) (7)
- Packing defects as selectivity switches for drug-based protein inhibitors. (2006) (6)
- Protein Cooperativity and Wrapping: Two Themes in the Transformative Platform of Molecular Targeted Therapy (2010) (6)
- Finding the collapse-inducing nucleus in a folding protein (2001) (6)
- Pathway Diversity and Concertedness in Protein Folding: An ab-initio Approach (2002) (6)
- A geometric framework for polymer folding (1996) (6)
- Artificial intelligence teaches drugs to target proteins by tackling the induced folding problem. (2020) (5)
- Protein Folding: Where is the Paradox? (2002) (5)
- Evolutionary constraints imposed by gene dosage balance. (2008) (5)
- Coarse semiempirical solution to the protein folding problem (2001) (5)
- A reduction scheme for explosive chemical kinetics (1985) (5)
- A variational approach to relaxation in ultrametric spaces (1998) (5)
- Under-wrapped soluble proteins as signals triggering membrane morphology (2003) (5)
- Pause sites and regulatory role of secondary structure in RNA replication. (1989) (5)
- Approach to perturbation theory for box models. (1993) (5)
- The statistical mechanics of kinetically‐controlled RNA folding pathways (1995) (5)
- Structure-induced strain determining the internal cyclization site in the yeast cobI5 autocatalytic intron: theory and experimental tests. (1993) (5)
- Exact perturbation theory for quantum-mechanical systems within boxes. (1992) (5)
- Thermal and repulsive traffic flow. (1995) (5)
- Functional metastable structures in RNA replication (1991) (5)
- A measure on the space of polymer folding pathways: Preliminaries for a new scheme of statistical inference (1994) (5)
- Achilles' Heel of SARS-CoV-2 Structure. (2020) (5)
- Self-organisation in the centre manifold of a dissipative system (1988) (5)
- Folding a protein by discretizing its backbone torsional dynamics. (1999) (5)
- Molecular Biology Clues Portray SARS-CoV-2 as a Gain-of-Function Laboratory Manipulation of Bat CoV RaTG13. (2021) (5)
- Advanced Modeling Reconciles Counterintuitive Decisions in Lead Optimization. (2017) (5)
- Statistical mechanics on the space of kinetic folding pathways (1995) (4)
- Lower Limit to the Size of the Primeval Amino Acid Alphabet (2004) (4)
- Sequence-space selection of cooperative model proteins (2004) (4)
- Rational Drug Redesign to Overcome Drug Resistance in Cancer Therapy: Imatinib Moving Target (2008) (4)
- Conditions for the validity of Ginzburg-Landau equations in far-from-equilibrium kinetics (1984) (4)
- Ascribing weights to folding histories: explaining the expediency of biopolymer folding (1994) (4)
- A variational approach to relaxation in rugged free energy landscapes (1999) (4)
- The expediency of RNA folding as revealed by the maximization in information content (1996) (4)
- Cooperativity along kinetic pathways in RNA folding (1996) (4)
- Excluded volume effects on the kinetic assembling of a structural motif for RNA catalysis (1991) (4)
- The structural stability restriction rules out certain frontside SN2 pathways (1984) (4)
- Protein design from in silico dynamic information: the emergence of the 'turn-dock-lock' motif. (2002) (4)
- Excluded-volume effects on the stacking of RNA base pairs. (1991) (4)
- Direct nanoscale dehydration of hydrogen bonds (2005) (4)
- Stickiness of the Hydrogen Bond (2018) (4)
- Monte Carlo study of a kinetic lattice model with random diffusion of disorder. (1994) (4)
- Communication: Nanoscale electrostatic theory of epistructural fields at the protein-water interface. (2012) (4)
- Protein Folding: Is Hierarchical versus Nonhierarchical a Productive Issue? (2002) (4)
- Coarse graining the soft-mode dynamics of a folding protein (1999) (4)
- Weakly diluted n >= 2 Ising antiferromagnets: Loss of long-range order and crossover effects. (1988) (4)
- On how hydrolysis at the 3′ end is prevented in the splicing of a sequentially folded group I intron (1992) (4)
- SARS-CoV-2 Glycosylation Suggests That Vaccines Should Have Adopted the S1 Subunit as Antigen. (2021) (4)
- Phase transition in type-1 fcc Ising antiferromagnets. (1989) (4)
- Comment on "Iterative Bogoliubov transformations and anharmonic oscillators" (1993) (4)
- Compton and Rayleigh double scattering of unpolarized radiation. (1991) (4)
- Simulating an exploration of RNA conformation space with an appropriate parallel-updating strategy. (1993) (4)
- [1,3] Sigmatropic thermal rearrangements as vector fields on the 2 sphere (1985) (4)
- Comment on "1/N expansion for a Mie-type potential" (1987) (4)
- Discretized torsional dynamics and the folding of an RNA chain. (1999) (4)
- Non‐Debye frustrated hydration steers biomolecular association: interfacial tension for the drug designer (2016) (3)
- Noether's theorem and the mechanics of nonlinear solitary waves. (1993) (3)
- Proposal of a renormalization group transformation for lattice field theories. (1994) (3)
- Subordination of fast-relaxing degrees of freedom to order parameters under Ginzburg-Landau regimes. (1985) (3)
- Upper and lower bounds to eigenvalues from variational functionals. (1987) (3)
- Ehrenfest theorem for nonlinear Klein-Gordon solitary waves. (1991) (3)
- Phase-ordering dynamics for the onset of a center manifold. (1988) (3)
- Ising critical behavior of a non-Hamiltonian lattice system. (1994) (3)
- Method of analysis of critical-point singularities from power-series expansions. (1986) (3)
- Modified large-N expansion. (1987) (3)
- Instability under dilution of an antiferromagnetic Ising model on an fcc lattice: A Monte Carlo study. (1985) (3)
- Cell-mapping description of coexisting phase-locked soliton states in a long ac-biased Josephson junction. (1990) (3)
- Center-manifold renormalization in dynamic critical phenomena for dissipative spin systems. (1987) (3)
- Bottom-up engineering of peptide cell translocators based on environmentally modulated quadrupole switches. (2008) (3)
- Abstract 5468: JNK-1 inhibition leads to antitumor activity in ovarian cancer (2010) (3)
- Variational mechanics of water at biological interfaces (2011) (3)
- Pattern of separatrices and intrinsic reaction coordinates for degenerate thermal rearrangements (1985) (3)
- Quantum theory of interfacial tension quantitatively predicts spontaneous charging of nonpolar aqueous interfaces (2015) (3)
- Statistical mechanical model for proton transfer in RNA (1990) (3)
- Constraints on the time-reversible Liouville equation in order to derive a stochastic order-parameter equations at the onset of a convective roll pattern (1987) (3)
- Therapeutically Targeted Destabilization of the Quaternary Structure of the Spike Protein in the Dominant G614 Strain of SARS-CoV-2. (2020) (3)
- Deep Learning to Therapeutically Target Unreported Complexes. (2019) (3)
- Cancer Metabolomics in the Context of Systems Biology (2014) (3)
- Correction for Fernández et al., Structural defects and the diagnosis of amyloidogenic propensity (2011) (3)
- Toward the Next-Generation COVID-19 Vaccines That Circumvent Antigenic Drift while Defusing Viral Infection. (2021) (3)
- Targeted Disassembling of SARS-CoV-2 as It Gets Ready for Cell Penetration. (2020) (3)
- Partial relaxation of enzyme-product binding by refolding of the growing chain in autocatalytic RNA replication (1989) (3)
- Adiabatic ansatz in RNA folding dynamics (1997) (3)
- Digitalizing the backbone torsional dynamics of a folding protein (2000) (3)
- K. F. Freed: Renormalization Group Theory of Macromolecules, John Wiley and Sons, New York, Chichester, Brisbane, Toronto, Singapore 1987. 361 Seiten, Preis: £ 52.75 (1987) (3)
- Information generation and the loss of conformational entropy during RNA folding (1996) (3)
- Topology to geometry in protein folding: beta-lactoglobulin. (2000) (3)
- Towards an action principle governing biopolymer foldingin vitro (1995) (2)
- Fundamental sensitivity propagators in dissipative systems with a statistical enslaving of fast-relaxing variables. (1986) (2)
- Subordination of the fast-relaxing degree of freedom in the center manifold of the Belousov-Zhabotinsky system. (1985) (2)
- Driving the catalytic activity of a transmembrane thermosensor kinase (2019) (2)
- Wrapping a hydrogen bond with a molecular force probe: the mechanical equivalent of dehydration propensity (2002) (2)
- Theory of scaling for fluctuations in thermal explosion conditions (1987) (2)
- Comment on "Information theory and nonlinear quantal Hamiltonians" (1990) (2)
- Global instability of a monoparametric family of vector fields representing the unfolding of a dissipative structure (1985) (2)
- Productive induced metastability in allosteric modulation of kinase function (2014) (2)
- Wrapping technology and the enhancement of specificity in cancer drug treatment. (2007) (2)
- Artificial Intelligence Steering Molecular Therapy in the Absence of Information on Target Structure and Regulation (2019) (2)
- Pharmaceutical Industry at the Post-Genomic Junction (2011) (2)
- Proton exchange activity as a probe for solitons in RNA (1990) (2)
- Erratum: Folding RNA with the minimal loss of entropy (1996) (2)
- The steady-state approximation as a centre manifold elimination in chemical kinetics (1986) (2)
- How large should proteins be? The minimal size of a good structure seeker (1999) (2)
- Semiempirical prediction of protein folds. (2001) (2)
- Glassy Relaxation Dynamics and Ruggedness beyond the Ultrametric Limit (1998) (2)
- Making Targeted Therapy Compatible with Checkpoint Immunotherapy. (2017) (2)
- Entrainment by periodic perturbations in the center manifold at Ginzburg-Landau critical regimes. (1986) (2)
- Buffering the entropic cost of hydrophobic collapse in protein chains. (2004) (2)
- Engineering Tumor Hypersusceptibility to Checkpoint Immunotherapy. (2017) (2)
- Deep Learning Unravels a Dynamic Hierarchy While Empowering Molecular Dynamics Simulations (2020) (2)
- Defusing SARS-CoV-2: Emergency Brakes in a Vaccine Failure Scenario. (2020) (2)
- Proteins in the Order–Disorder Twilight: Unstable Interfaces Promote Protein Aggregation (2015) (2)
- Energy-level statistics in the fine conformational resolution of RNA folding dynamics. (1999) (2)
- The Scaling of Nonequilibrium Fluctuations in Gaseous Thermal Explosions (1988) (2)
- Numerical results for the random-field Ising model and the dilute antiferromagnetic Ising model in a uniform field. (1985) (2)
- Coherent collective modes in catalytic RNA (1990) (2)
- Renormalized Hamiltonian for a peptide chain: Digitalizing the protein folding problem (2000) (2)
- Sturm-Liouville description of sine-Gordon soliton dynamics. (1988) (2)
- Dielectric response of frustrated water down to a single‐molecule contribution (2017) (2)
- Biomolecular Interfaces Provide Universal Markers for Drug Specificity and Personalized Medicine (2015) (1)
- Erratum: ‘‘Random energy model for the kinetics of RNA folding’’ [Phys. Rev. Lett.65, 2259 (1990)] (1991) (1)
- Erratum: “Renormalized Hamiltonian for a peptide chain: Digitalizing the protein folding problem” [J. Math. Phys. 41, 2593 (2000)] (2000) (1)
- Peptide translocators with engineered dehydration-prone hydrogen bonds. (2007) (1)
- Jahn-Teller distortion motions as separatrices in PES (1985) (1)
- Origins of the SARS Corona Virus 2 (2021) (1)
- Correlation of subsystems for the transition to a convective pattern (1988) (1)
- Preservation of a kinetically originated folding of the cis antirepressor sequence for transport of HIV-1 viral RNA. (1992) (1)
- Externally induced phase transition for random inhomogeneous polymers (1989) (1)
- Kinetic assembling of the biologically active secondary structure for CAR, the target sequence for the Rev protein of HIV-1. (1990) (1)
- Stress localization in the RNA backbone: a mechanical footprint for predicting base-backbone tertiary contacts. (1994) (1)
- The RNA folding problem: a variational problem within an adiabatic approximation. (1998) (1)
- Publisher's Note: Dielectric Modulation of Biological Water [Phys. Rev. Lett.93, 228104 (2004)] (2004) (1)
- Connecting cluster dynamics and protein folding (2001) (1)
- Inoperative Checkpoint Immunotherapies Rescued Via Companion Targeted Therapies (2018) (1)
- Stochastic theory of ignition processes (1987) (1)
- Acid–base chemistry of frustrated water at protein interfaces (2016) (1)
- Correlation of subsystems at the onset of a centre manifold organization (1988) (1)
- Drug-Target Associations Inducing Protein Folding (2016) (1)
- Microscopic derivation of the low-T myoglobin-CO recombination rate law by estimating statistical parameters of folding relaxation (1994) (1)
- WaterMap originates in dehydron-based drug design (2017) (1)
- Critical Mutations of the SARS-CoV-2 Virus (2022) (1)
- Mismatched ions indicate quantum effects in proteins (2015) (1)
- Sequentially folded SV-11 RNA: metastability is relevant to biological function. (1996) (1)
- Protein folding: a good structure protector is also a good structure seeker (2004) (1)
- The protective shell of a hydrogen bond: a motif in protein folding pathways (2002) (1)
- Cancer Therapy : Preclinical Clinical Cancer Research c-Jun-NH 2-kinase-1 Inhibition Leads to Antitumor Activity in Ovarian Cancer (2009) (1)
- The integrated development of network complexity modulates the diverse evolutionary mutation rates of individual proteins (2005) (1)
- Hydrogen Bonds: Stickiness of the Hydrogen Bond (Ann. Phys. 9/2018) (2018) (1)
- Stochastic quantization of Yang-Mills field theory: Gauge-fixing parameter dependence and equilibrium limit. (1987) (1)
- The Importance of Metastable RNA Folding in Biological Regulation and Control (1990) (1)
- Localization of strain in the RNA backbone and its functional implication. (1992) (1)
- Artificial Intelligence Platform for Molecular Targeted Therapy - A Translational Science Approach (2021) (1)
- Statistics of Disordered Polymers: An Effective Hamiltonian and its Associated Gibbs Measure (1987) (1)
- The Aqueous Interface of a Soluble Protein or the Birth of Epistructural Biology (2015) (1)
- Computation of the fraction of RNA sequences that fold sequentially into a unique free-energy minimum. (1992) (1)
- Electrostatic Force Details (2017) (1)
- A dynamical model for ribozyme function based on the sequential folding of pre-mRNA transcripts. (1993) (1)
- Modulation of the stability of a replication complex and its effect on the rate of chain elongation: extending the notion of processivity (1992) (1)
- Biomolecular Interfaces (2015) (1)
- Fluctuations and resulting competing pathways in RNA folding: The activation of splicing. (1991) (1)
- A015: Extreme dipping — a definitional dilemma. (1999) (1)
- Evidence of a tertiary interaction functional in group I 3′‐splicing (1992) (1)
- Structural phase transitions and the catalytic role of RNA in proton transfer events (1989) (1)
- Passive water-lipid peptide translocators with conformational switches: from single-molecule probe to cellular assay. (2007) (1)
- How Random are Regulatory Signals in RNA Replication? Evolutionary Constraints do not Play a Decisive Role (1992) (1)
- Stochastic interpretation of lag times for the onset of template amplification in RNA replication (1988) (1)
- Predicted power spectra for subordinated variables in periodic instabilities making use of a center manifold reduced Floquet theory (1986) (1)
- Artificial Intelligence Deconstructs Drug Targeting In Vivo by Leveraging a Transformer Platform. (2021) (1)
- Spatial-temporal dissipative structures arising in open reactive systems with a negative feedback loop. (1984) (1)
- Protein folding cooperativity in the correlated lattice (2001) (1)
- A disruptive dipole-dipole alignment promotes a stable molecular association (2013) (1)
- The Biomolecular Interface as a Selectivity Filter for Drug-Based Targeted Therapy (2015) (0)
- A measure on the space of RNA folding pathways: towards a new scheme of statistical inference (1994) (0)
- Quantum Mechanical Concepts for Epistructural Drug Design (2016) (0)
- Wrapping Deficiencies and De-wetting Patterns in Soluble Proteins: A Blueprint for Drug Design (2010) (0)
- Mode coupling and the microscopic derivation of a rate constant for isomerisations in liquids (1989) (0)
- Evolving solvent contexts in protein folding: modeling the self-protecting chain (2002) (0)
- Feature-similarity kinase classifier as a ligand engineering tool (2007) (0)
- Understanding Proteins as Digital Widgets (2017) (0)
- Correction: Sub-Nanoscale Surface Ruggedness Provides a Water-Tight Seal for Exposed Regions in Soluble Protein Structure (2013) (0)
- Epistructural Drug Design to Treat Cancer Metastasis and the Associated Drug Resistance (2016) (0)
- The microscopic origin of cooperativity and its effect on long-lifetime kinetic modes for template-free RNA synthesis (1989) (0)
- Increasing the Replicative Capacity of a Naturally‐Occurring RNA Template (1990) (0)
- Oncogenic Mutations and Packing Defects in Protein Structure (2003) (0)
- Statistical folding dynamics for random heteropolymers (1996) (0)
- Correction to Bottom-Up Engineering of Peptide Cell Translocators Based on Environmentally Modulated Quadrupole Switches (2012) (0)
- Evolution of Protein Wrapping and Implications for the Drug Designer (2010) (0)
- Structural organization of an RNA catalyst with the random energy model as a reference frame (1992) (0)
- Epistructural Dynamics of Biological Water (2016) (0)
- Local solvent dielectrics and destabilization of solvent-exposed states in folding proteins (2002) (0)
- Magnesium-aided folding of group I ribozymes with a minimal loss of entropy. (1996) (0)
- Synergizing Engineered Immunotherapy with Molecularly Targeted Cancer Treatment (2016) (0)
- A structural phase transition in RNA (1989) (0)
- a-SPECTRIN SH3 DOMAIN (V44T, D48G MUTANT) (2004) (0)
- Epistructural Biology (2016) (0)
- Ribonucleic acid folder: The earliest moves of a good structure seeker (2001) (0)
- Dehydrons in Protein Interactivity (2017) (0)
- Supramolecular Evolution of Protein Organization. (2012) (0)
- Provisional theory of nanoscale water dielectrics (2013) (0)
- Early base-pair fluctuations and the activation of mRNA splicing (1991) (0)
- Theoretical Prediction of the Primary Sequence for an RNA Species Fitted for Replication by Qß‐Replicase (1990) (0)
- Phenotypic Traits and Regulatory Role of RNA Folding in Molecular Selection (1991) (0)
- Epistructural Informatics for the Drug Designer (2016) (0)
- The Relevance of Nonlinear Energy Localization in RNA Self‐Splicing (1991) (0)
- Describing RNA sequential folding by dynamic coarse graining of the extended conformation space. (1994) (0)
- Withdrawn: Supramolecular Evolution of Protein Organization. (2013) (0)
- Stickiness of Dehydrons (2017) (0)
- Author Index (2013) (0)
- Dielectric Structure of Aqueous Interfaces: From Classical Non-Debye Electrostatics to a Quantum Theory of Interfacial Tension (2016) (0)
- Center Manifold and Phase‐Ordering Dynamics for the Onset of Nonequilibrium Organizations (1988) (0)
- Protein folding: coming to terms with cooperativity (2001) (0)
- Author Index to Abstracts (2008) (0)
- Reply to "Crossover effects in weakly diluted n >= 2 Ising antiferromagnets" (1991) (0)
- Structural consequences stemming from the existence of a single almost split sequence (1995) (0)
- Anthropometric parameters of personnel who attend the nutrition clinic at Universidad Iberoamericana (Mexico City) (2010) (0)
- What is inherently wrong with the prion structure?s (2002) (0)
- Packing Defects and Protein Hydration: Dynamics of the Aqueous Interface (2015) (0)
- Dispersion of tertiary structures for an ensemble of primary sequences at an externally induced transition of correlation regimes. (1988) (0)
- Chemical Functionality of the Aqueous Interface in Soluble Proteins (2015) (0)
- Multitarget Control of Drug Impact: A Therapeutic Imperative in Cancer Systems Biology (2015) (0)
- The onset of macroscopically detectable amplification of template concentration for self-replicating RNA. (1988) (0)
- Engineering Therapeutic Alignments Between Immune Response and Molecularly Targeted Cancer Treatment (2015) (0)
- Wrapping Drug Combinations for Therapeutic Editing of Side Effects: Systems Biology Meets Wrapping Technology (2015) (0)
- Semiempirical Solution to the Protein Folding Problem Through a Combination of Structural and Epistructural Approaches (2015) (0)
- Controlling Induced Folding Through Wrapping Drug Design (2015) (0)
- Controlling Induced Folding Through Wrapping Drug Design (2015) (0)
- Electrostatic Exploration of Biomolecular Interfaces: The Chemical Function of Interfacial Water (2015) (0)
- A unifying motif of intermolecular cooperativity in protein associations (2012) (0)
- Table of Contents (1994) (0)
- Metastable RNA folding and the enhancement of autocatalytic activity (1989) (0)
- Controlling topologically protected states by external fields and doping (2019) (0)
- Noncoexisting structural elements in catalytic pre-messenger RNA's. (1992) (0)
- Wrapping-Based Re-engineering of an Anticancer Drug to Make it Safer (2015) (0)
- Dehydron-Rich Proteins in the Order-Disorder Twilight Zone (2016) (0)
- Relaxation timescales for conformational substates in disordered polymers (1992) (0)
- Learning to fold a random RNA chain (1993) (0)
- Effective phase space for isomerizations in liquids (1989) (0)
- Insufficiently dehydrated hyd determinants of protein inter (2016) (0)
- High-Level Quantum Chemistry Empowers the Wrapping Technology for Drug Design (2015) (0)
- Memorizing all significant foldings of a random RNA chain (1994) (0)
- Triangulation of the Lowest Energy Sheet for Jahn-Teller Potential Energy Surfaces (1986) (0)
- Continuum Equations for Electrostatics (2017) (0)
- Composition of Protein–Protein Interfaces (2017) (0)
- Evolutionary insights into the control of drug specificity (2010) (0)
- Dehydron as a Marker for Molecular Evolution: Lessons for the Drug Designer (2016) (0)
- Solution to the Protein Folding Problem (2016) (0)
- Statistics of the ensemble of primary structures for inhomogeneous polymer chains (1987) (0)
- Far-from-equilibrium fluctuations triggering RNA de novo synthesis (1988) (0)
- How do we probe Ubiquitin's Pathway Heterogeneity? (2002) (0)
- Irreversibility paradox revised: Onset of a center manifold in dissipative systems (1988) (0)
- Targeted therapy to annihilate the immune-evading phenotype in cancer evolution (2018) (0)
- Target Discovery--Select Biosciences' World Congress. 4-5 August 2009, San Francisco, CA, USA. (2009) (0)
- Evolutionary Roots of Proteomic Complexity and Lessons for the Drug (2015) (0)
- Dehydron as a Marker for Molecular Evolution: Lessons for the Drug Designer (2016) (0)
- Drug Combinations to Enhance Therapeutic Efficacy and Edit Out Side Effects and Resistance to Inhibition of Drug Resistance (2016) (0)
- Statistical Weights for Primary Structures of Inhomogeneous Polymer Chains (1987) (0)
- Artificial Intelligence Set to Reverse Engineer Drug Targeting in the Cell. (2021) (0)
- Re-engineering an Anticancer Drug to Make It Safer: Modifying Imatinib to Curb Its Side Effects (2010) (0)
- Intrinsic fluctuations determined by the existence of a centre manifold (1987) (0)
- Catalytic Role of Dehydrons in Soluble Proteins: Biological Chemistry of Frustrated Interfacial Water (2016) (0)
- Intrinsic Fluctuations in Macromolecular Self-Replicating Systems (1987) (0)
- Coarse-grained dynamics for proton exchange in RNA (1993) (0)
- Protein structural defects enable pharmaceutical targeting while functionalizing the M2 proton channel. (2019) (0)
- Wrapper Drugs as Therapeutic Editors of Side Effects (2010) (0)
- Wrapping Electrostatic Bonds (2017) (0)
- Evolution of Protein Structure Degradation and Lessons for the Drug Designer (2015) (0)
- Topological Dynamics in Metamodel Discovery with Artificial Intelligence (2022) (0)
- Dissipation of Fluctuations in Reactive Systems at the Onset of a Center Manifold (1988) (0)
- Protein Wrapping: A Molecular Marker for Association, Aggregation and Drub Design (2009) (0)
- Epistructure-Based Design of Drugs with Controlled Promiscuity (2016) (0)
- Growth of ordered domains beyond a dynamic instability in dissipative systems (1991) (0)
- Epilogue and Future Perspectives (2017) (0)
- Implications of the Soliton Model on a Novel Mode for Proton Transfer Catalysis in RNA (1990) (0)
- Epistructural Re-engineering of Imatinib to Eliminate Adverse Side Effects (2016) (0)
- Spectrum of relaxation time scales for metastable RNA folding (1990) (0)
- Folding pathways as brachistochrones (1997) (0)
- An action principle for biopolymer foldingin vitro: A new perspective on the design of expeditiously-folded RNA molecules (1996) (0)
- Drug-based cancer therapy to overcome immune resistance by steering tumor evolution (2018) (0)
- Importance of Metastable RNA Folding in Template‐Replicase Interactions (1990) (0)
- Intrinsic fluctuations associated with the onset of a centre manifold (1987) (0)
- Folding proteins in an environment-sensitive lattice (2002) (0)
- The adiabatic ansatz in biopolymer folding dynamics (1997) (0)
- Digital Rules for Proteins (2017) (0)
- Epistructural Selectivity Filters for Molecular Targeted Therapy (2016) (0)
- Thermodynamics of Phase Transitions for Disordered Polymers with Long-Range Interactions (1989) (0)
- A neural network hamiltonian governing the formation of RNA base-pairing patterns (1994) (0)
- Searching for the inside of the cob15 ribozyme (1993) (0)
- Wrapping Patterns as Universal Markers for Specificity in the Therapeutic Interference with Signaling Pathways (2010) (0)
- Homology of a Structurally Stable Chemical Rearrangement (1986) (0)
- The lifting of an İnönü–Wigner contraction at the level of universal coverings (1982) (0)
- Last Frontier and Back to the Drawing Board: Protein–Water Interfacial Tension in Drug Design (2010) (0)
- Pattern of Intrinsic Reaction Coordinates and Separatrices for a Symmetry-Forbidden Reaction (1986) (0)
- Likelihood of side effects depends on desired clinical impact: Affinities within a very small set of targets enables inference of promiscuity or specificity of kinase inhibitors (2012) (0)
- Fulfilling a Therapeutic Imperative in Cancer Treatment: Control of Multi-target Drug Impact (2010) (0)
- Interfacial Physics for Water in Biology (2016) (0)
- Wrapping Defects and the Architecture of Soluble Proteins (2010) (0)
- Structure-Based Drug Discovery Without Structure: Working Around the Paradox to Disrupt Protein-Protein Associations (2016) (0)
- On renormalisation of fluctuations at the onset of a centre manifold (1988) (0)
- A Reactive System with Diffusive Transport Displaying Two Different Symmetry-Breaking Dissipative Structures (1985) (0)
- Multiprocessed Simulation of Competing Folding Pathways in RNA: The Shaping of the Catalytic Site for Splicing (1991) (0)
- Folding Cooperativity and the Wrapping of Intermediate States of Soluble Natural Proteins (2010) (0)
- Homology of Potential Energy Surfaces (1986) (0)
- Under-Wrapped Proteins in the Order–Disorder Twilight: Unraveling the Molecular Etiology of Aberrant Aggregation (2010) (0)
- Coarsely defined solution to the protein folding problem (1998) (0)
- Ariel Fernández ; Dan S . Tawfik ; Ben Berkhout & Rogier Sanders ; Andrzej Kloczkowski , Taner Sen and Bob Jernigan . 615 Opinions & Commentary by Protein Promiscuity : Drug Resistance and Native Functions – HIV (0)
- Amplification of intrinsic fluctuations along the center manifold (1989) (0)
- Wrapper Drugs for Personalized Medicine (2010) (0)
- Drug leads for interactive protein targets with unknown structure. (2016) (0)
- Ultrametricity in the externally-induced conformational substates of disordered polymers (1991) (0)
- Almost split sequences and module categories: A complementary view to Auslander-Reiten Theory (1995) (0)
- Wrapping as a Selectivity Filter for Molecular Targeted Therapy: Preliminary Evidence (2010) (0)
- RNA self-splicing and energy localization (1991) (0)
- Inducing Folding By Crating the Target (2010) (0)
- Quenched Randomness in Linear Inhomogeneous Polymers (1988) (0)
- Erratum to: Solution to the Protein Folding Problem (2016) (0)
- Engineering a Thermosensor To Dissect a Transmembrane Signaling System (2010) (0)
- Re-engineering Dasatinib into an Immuno-synergic Drug (2018) (0)
- Peptide Bond Rotation (2017) (0)
- Communication: epistructural thermodynamics of soluble proteins. (2012) (0)
- Effect of Primary Structure Disorder on Coil-Globule Phase Transitions in Heteropolymers (1989) (0)
- Ergodic and Nonergodic Relaxation Timescales for Metastable RNA Folding (1990) (0)
- Expression of Concern: Protein Under-Wrapping Causes Dosage Sensitivity and Decreases Gene Duplicability (2015) (0)
- New possibility for metastable RNA folding of biological significance : a physico-chemical view at biological regulation and control (1990) (0)
- Antibody–Antigen Complexes (2017) (0)
- Renormalization Group from a Center Manifold Reduction in Dynamic Critical Phenomena (1987) (0)
- Is the distribution of substates in biopolymer folding ultrametric (1991) (0)
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