Richard Lavery
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Computer Science
Richard Lavery's Degrees
- PhD Computer Science Stanford University
- Masters Artificial Intelligence University of California, Berkeley
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(Suggest an Edit or Addition)Richard Lavery's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- DNA: An Extensible Molecule (1996) (875)
- The definition of generalized helicoidal parameters and of axis curvature for irregular nucleic acids. (1988) (776)
- Conformational analysis of nucleic acids revisited: Curves+ (2009) (630)
- Defining the structure of irregular nucleic acids: conventions and principles. (1989) (616)
- A new approach to the rapid determination of protein side chain conformations. (1991) (359)
- Stretched and overwound DNA forms a Pauling-like structure with exposed bases. (1998) (323)
- A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA (2009) (297)
- Energetic coupling between DNA bending and base pair opening. (1988) (246)
- Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) steps. (2004) (237)
- Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. II: sequence context effects on the dynamical structures of the 10 unique dinucleotide steps. (2005) (220)
- Modelling extreme stretching of DNA. (1996) (219)
- Structure and Dynamics of a 197 bp Nucleosome in Complex with Linker Histone H1. (2017) (199)
- CURVES+ web server for analyzing and visualizing the helical, backbone and groove parameters of nucleic acid structures (2011) (194)
- JUMNA (junction minimisation of nucleic acids) (1995) (176)
- Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windows. (1989) (175)
- μABC: a systematic microsecond molecular dynamics study of tetranucleotide sequence effects in B-DNA (2014) (169)
- Kinking occurs during molecular dynamics simulations of small DNA minicircles. (2006) (158)
- The flexibility of the nucleic acids: (II). The calculation of internal energy and applications to mononucleotide repeat DNA. (1986) (150)
- On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes. (2008) (150)
- Base pair opening within B-DNA: free energy pathways for GC and AT pairs from umbrella sampling simulations. (2003) (134)
- Wringing out DNA. (2006) (131)
- Describing protein structure: A general algorithm yielding complete helicoidal parameters and a unique overall axis (1989) (131)
- BI-BII transitions in B-DNA. (1993) (125)
- Analyzing protein-DNA recognition mechanisms. (2004) (112)
- Structure and mechanics of single biomolecules: experiment and simulation (2002) (109)
- Unraveling proteins: a molecular mechanics study. (1999) (104)
- α/γ Transitions in the B‐DNA backbone (2002) (95)
- Influence of conformational dynamics on the exciton states of DNA oligomers (2003) (92)
- Measuring the geometry of DNA grooves (1994) (89)
- Simulations of nucleic acids and their complexes. (2002) (89)
- Analyzing ion distributions around DNA (2014) (86)
- Locating the active sites of enzymes using mechanical properties (2007) (84)
- Exploring polymorphisms in B-DNA helical conformations (2012) (83)
- Analyzing ion distributions around DNA: sequence-dependence of potassium ion distributions from microsecond molecular dynamics (2015) (78)
- Investigating the local flexibility of functional residues in hemoproteins. (2006) (78)
- Conformational sub-states in B-DNA. (1992) (77)
- Long-timescale dynamics of the Drew–Dickerson dodecamer (2016) (76)
- Theoretical studies of the selective binding to DNA of two non-intercalating ligands: netropsin and SN 18071. (1983) (75)
- Multistep drug intercalation: molecular dynamics and free energy studies of the binding of daunomycin to DNA. (2012) (75)
- Base flipping in DNA: pathways and energetics studied with molecular dynamic simulations. (2002) (74)
- Joint Evolutionary Trees: A Large-Scale Method To Predict Protein Interfaces Based on Sequence Sampling (2009) (74)
- DNA structural forms (1996) (74)
- Optimized monopole expansions for the representation of the electrostatic properties of the nucleic acids (1984) (72)
- Local and global effects of strong DNA bending induced during molecular dynamics simulations (2009) (72)
- Unraveling the sequence-dependent polymorphic behavior of d(CpG) steps in B-DNA (2014) (71)
- Cadherin mechanics and complexation: the importance of calcium binding. (2005) (69)
- The dependence of the surface electrostatic potential of B-DNA on environmental factors. (1985) (68)
- A general approach to the optimization of the conformation of ring molecules with an application to valinomycin. (1986) (68)
- A critical comparison of search algorithms applied to the optimization of protein side‐chain conformations (1993) (67)
- Local DNA stretching mimics the distortion caused by the TATA box-binding protein. (1997) (67)
- Non-additivity in protein-DNA binding (2005) (62)
- Exciton states of dynamic DNA double helices: alternating dCdG sequences. (2005) (62)
- FREE ENERGY CALCULATIONS OF WATSON-CRICK BASE PAIRING IN AQUEOUS SOLUTION (1999) (61)
- Molecular electrostatic potential on the surface envelopes of macromolecules: B-DNA (1981) (57)
- Identification of protein interaction partners and protein-protein interaction sites. (2008) (57)
- Molecular modelling of (A4T4NN)n and (T4A4NN)n: sequence elements responsible for curvature. (1996) (56)
- Protein mechanics: a route from structure to function (2007) (56)
- Sequence-dependent dynamics of TATA-Box binding sites. (1998) (55)
- From atomic to mesoscopic descriptions of the internal dynamics of DNA. (1999) (54)
- The molecular electrostatic potential of the B-DNA helix (1979) (52)
- Myosin flexibility: Structural domains and collective vibrations (2004) (52)
- Probing the flexibility of the bacterial reaction center: the wild-type protein is more rigid than two site-specific mutants. (2007) (50)
- Protein-DNA recognition triggered by a DNA conformational switch. (2011) (48)
- Steric accessibility of reactive centers in B‐DNA (1981) (48)
- Two aspects of DNA polymorphism and microheterogeneity: molecular electrostatic potential and steric accessibility. (2005) (47)
- PaLaCe: A Coarse-Grain Protein Model for Studying Mechanical Properties. (2013) (46)
- Macromolecular recognition. (2005) (44)
- Conformational properties of the TATA-box binding sequence of DNA. (1997) (43)
- Significance of Molecular Dynamics Simulations for Life Sciences (2014) (43)
- Phase coexistence in a single DNA molecule (1999) (43)
- Docking macromolecules with flexible segments (2003) (42)
- Energetic and conformational aspects of A:T base-pair opening within the DNA double helix. (2001) (42)
- Evidence for the stochastic nature of base pair opening in DNA: a Brownian dynamics simulation (1991) (42)
- Deforming DNA: from physics to biology. (2009) (42)
- Looking into DNA recognition: zinc finger binding specificity. (2004) (41)
- A new theoretical index of biochemical reactivity combining steric and electrostatic factors. An application to yeast tRNAPhe. (1984) (41)
- The fine structure of two DNA dodecamers containing the cAMP responsive element sequence and its inverse. Nuclear magnetic resonance and molecular simulation studies. (1992) (41)
- The molecular electrostatic potential and steric accessibility of A-DNA. (1981) (40)
- Probing protein mechanics: residue-level properties and their use in defining domains. (2004) (40)
- The molecular electrostatic potential, steric accessibility and hydration of Dickerson's B-DNA dodecamer d(CpGpCpGpApApTpTpCpGpCpG). (1981) (39)
- A possible family of B-like triple helix structures: comparison with the Arnott A-like triple helix. (1993) (39)
- Modelling DNA conformational mechanics. (1994) (38)
- Dynamics and recognition within a protein–DNA complex: a molecular dynamics study of the SKN-1/DNA interaction (2015) (38)
- Abasic sites in duplex DNA: molecular modeling of sequence-dependent effects on conformation. (1999) (37)
- Nucleic acid base pair dynamics: the impact of sequence and structure using free-energy calculations. (2003) (37)
- Arbitrary protein−protein docking targets biologically relevant interfaces (2012) (36)
- The flexibility of the nucleic acids: (I). "SIR", a novel approach to the variation of polymer geometry in constrained systems. (1986) (36)
- Internal coordinate modeling of DNA: Force field comparisons (1997) (35)
- Modelling base pair opening: the role of helical twist☆ (1997) (34)
- Base pair opening pathways in B-DNA. (1990) (34)
- Dynamics and stability of E-cadherin dimers. (2006) (33)
- Prediction of the positioning of the seven transmembrane alpha-helices of bacteriorhodopsin. A molecular simulation study. (1994) (33)
- A theoretical study of the sequence specificity in binding of lexitropsins to B-DNA. (1987) (33)
- Optimization of nucleic acid sequences. (2000) (33)
- Binding of non-intercalating antibiotics to B-DNA: a theoretical study taking into account nucleic acid flexibility. (1986) (32)
- Unusual DNA conformations. (1997) (32)
- Sequence-targeted cleavage of nucleic acids by oligo-alpha-thymidylate-phenanthroline conjugates: parallel and antiparallel double helices are formed with DNA and RNA, respectively. (1988) (32)
- Temperature dependence of the DNA double helix at the nanoscale: structure, elasticity, and fluctuations. (2013) (31)
- A molecular model for RecA-promoted strand exchange via parallel triple-stranded helices. (1999) (31)
- Alpha/gamma transitions in the B-DNA backbone. (2002) (31)
- A comprehensive classification of nucleic acid structural families based on strand direction and base pairing. (1992) (30)
- The solvation contribution to the binding energy of DNA with non-intercalating antibiotics. (1984) (30)
- Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states. (2009) (30)
- The static and dynamic structural heterogeneities of B-DNA: extending Calladine–Dickerson rules (2019) (30)
- Sequence-dependent response of DNA to torsional stress: a potential biological regulation mechanism (2017) (29)
- Modelling DNA stretching for physics and biology (2004) (29)
- Structure and dynamics of DNA loops on nucleosomes studied with atomistic, microsecond-scale molecular dynamics (2016) (29)
- Conformational and helicoidal analysis of the molecular dynamics of proteins: “Curves,” dials and windows for a 50 psec dynamic trajectory of BPTI (1990) (28)
- A free energy pathway for the interaction of the SRY protein with its binding site on DNA from atomistic simulations. (2009) (28)
- Collective variable modelling of nucleic acids. (1999) (28)
- The electrostatic field of B-DNA (1982) (28)
- A computational and experimental study of the bending induced at a double-triple helix junction. (1992) (27)
- The electrostatic molecular potential of tRNAPhe. IV. The potentials and steric accessibilities of sites associated with the bases. (1980) (27)
- The electrostatic molecular potential of yeast tRNAPhe. (I). The potential due to the phosphate backbone. (1980) (27)
- Interactions between neuronal fusion proteins explored by molecular dynamics. (2008) (27)
- The Impact of Abasic Sites on DNA Flexibility (2000) (27)
- Towards a molecular view of transcriptional control. (2012) (27)
- Modeling the mechanics of a DNA oligomer. (1998) (26)
- Erratum: Structure and Dynamics of a 197 bp Nucleosome in Complex with Linker Histone H1 (Molecular Cell (2017) 66 (384–397)(S109727651730268X)(10.1016/j.molcel.2017.04.012) (2017) (26)
- Protein–DNA interfaces: a molecular dynamics analysis of time-dependent recognition processes for three transcription factors (2016) (26)
- Modeling the mechanical response of proteins to anisotropic deformation. (2009) (25)
- The electrostatic field of DNA: the role of the nucleic acid conformation. (1982) (25)
- DNA stem-loop structures in oligopurine-oligopyrimidine triplexes. (1988) (25)
- Triple helix structures: sequence dependence, flexibility and mismatch effects. (1991) (25)
- Theoretical prediction of base sequence effects in DNA. Experimental reactivity of Z-DNA and B-Z transition enthalpies. (1989) (24)
- Calculation of the molecular electrostatic potential from a multipole expansion based on localized orbitals (1982) (23)
- The molecular electrostatic potential and steric accessibility of poly (dA-dT). poly (dA-dT) in various conformations: B-DNA, D-DNA and 'alternating-B' DNA. (1981) (23)
- A model for parallel triple helix formation by RecA: single-single association with a homologous duplex via the minor groove. (1998) (23)
- Force field for platinum binding to adenine (1993) (23)
- Supplemental Information Structure and Dynamics of a 197 bp Nucleosome in Complex with Linker Histone H 1 (2017) (23)
- ADAPT: A molecular mechanics approach for studying the structural properties of long DNA sequences (2000) (22)
- DNA flexibility as a function of allomorphic conformation and of base sequence (1992) (22)
- Poisson-Boltzmann calculations for nucleic acids and nucleic acids complexes (1996) (22)
- The flexibility of the nucleic acids: (III). The interaction of an aliphatic diamine, putrescine, with flexible B-DNA. (1986) (21)
- Modeling DNA deformations induced by minor groove binding proteins. (1999) (21)
- On the electrostatic properties of papain in relation to its enzymatic activity (1983) (21)
- The calculation of molecular electrostatic potential from a multipole expansion based on localized orbitals and developed at their centroids: Accuracy and applicability for macromolecular computations (1982) (20)
- DNA Flexibility Under Control: The Jumna Algorithm and its Application to BZ Junctions (1988) (20)
- The molecular electrostatic potential and steric accessibility of poly (dI.dC). Comparison with poly (dG.dC). (1981) (20)
- Analyzing DNA curvature and its impact on the ionic environment: application to molecular dynamics simulations of minicircles (2017) (19)
- Modeling multi-component protein-DNA complexes: the role of bending and dimerization in the complex of p53 dimers with DNA. (2001) (19)
- Recognizing DNA (2005) (18)
- Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking (2003) (17)
- DNA minicircles clarify the specific role of DNA structure on retroviral integration (2016) (17)
- Packing and recognition of protein structural elements: A new approach applied to the 4‐helix bundle of myohemerythrin (1993) (17)
- Internal Normal Mode Analysis (iNMA) Applied to Protein Conformational Flexibility. (2015) (17)
- The electrostatic potential of yeast tRNAPhe. II. The potentials of the phosphate groups in their various conformational states (1980) (17)
- The electrostatic potential and steric accessibility of reactive sites within Z-DNA. (1980) (17)
- Theoretical studies of DNA-RNA hybrid conformations. (1994) (16)
- Theoretical study of ethidium intercalation in triple-stranded DNA and at triplex-duplex junctions. (1991) (16)
- The electrostatic molecular potential of yeast tRNAPhe. III. The molecular potential and the steric acessibility associated with the phosphate groups (1980) (15)
- Efficient conformational space sampling for nucleosides using internal coordinate Monte Carlo simulations and a modified furanose description (1995) (14)
- Intrinsic electrostatic properties and base sequence effects in the structure of oligonucleotides. (1982) (14)
- A molecular dynamics study of adenylyl cyclase: The impact of ATP and G-protein binding (2018) (14)
- Advances in biomolecular simulations (1991) (14)
- Collective‐variable Monte Carlo simulation of DNA (1997) (14)
- On the relative acidity and basicity of the amino groups of the nucleic acid bases (1978) (14)
- ARTIST: An activated method in internal coordinate space for sampling protein energy landscapes (2006) (14)
- The Role of Unconventional Hydrogen Bonds in Determining BII Propensities in B-DNA. (2017) (14)
- a / g Transitions in the B-DNA backbone (2002) (13)
- A Protein Solvation Model Based on Residue Burial. (2012) (13)
- Molecular electrostatic potential versus field. Significance for DNA and its constituents (1983) (13)
- Simulations of Nucleic Acids and Their Complexes (2002) (12)
- Protein-DNA binding specificity: a grid-enabled computational approach applied to single and multiple protein assemblies. (2009) (12)
- An analysis of the conformational paths of citrate synthase (1993) (12)
- The effect of screening the electrostatic potentials of reactive sites within B-DNA by metal cations (1980) (12)
- Internal Coordinate Normal Mode Analysis: A Strategy To Predict Protein Conformational Transitions. (2019) (12)
- Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties (2019) (11)
- Theoretical Biochemistry & Molecular Biophysics. (1990) (11)
- Protein-DNA recognition: Breaking the combinatorial barrier (2008) (11)
- The molecular electrostatic potential and steric accessibility of double-helical A-RNA. (1982) (10)
- The electrostatic field of the component units of DNA and its relationship to hydration. (1983) (10)
- Decomposing protein–DNA binding and recognition using simplified protein models (2017) (10)
- The molecular electrostatic potential and steric accessibility of C-DNA (1982) (9)
- Electronic structure of some periodic polymers studied by ESCA and band structure calculation (1975) (9)
- Experimental and theoretical studies of the conformational perturbations induced by an abasic site. (1999) (8)
- Theoretical studies on the interaction of proteins and nucleic acid. II. The binding of alpha-helix to B-DNA. (1986) (8)
- Theoretical model study of the reactivity of benzo(a)pyrene diol epoxide with the amino groups of the nucleic acid bases (1979) (8)
- A new approach to the rapid determination of protein side-chain conformations. implications for the analysis of side-chain connectivity (1992) (7)
- Modeling a strand exchange tetraplex conformation. (1995) (7)
- Model quantum chemical studies of the electronic structure and aspects of reactivity of diol epoxides of aromatic hydrocarbons (1979) (7)
- Low‐frequency vibrations in α‐helices: Helicoidal analysis of polyalanine and deoxymyoglobin molecular dynamics trajectories (1995) (7)
- Distortions of the DNA double helix induced by 1,3-trans-diamminedichloroplatinum(II)-intrastrand cross-link: an internal coordinate molecular modeling study. (1997) (7)
- Modelling the DNA double helix: techniques and results (1995) (7)
- Structure and Dynamics of a 197 bp Nucleosome in Complex with Linker Histone H1. (2017) (6)
- Theoretical Studies of the Polymorphism and Microheterogeneity of DNA (1983) (6)
- Conformations of DNA duplexes containing 8-oxoguanine. (1993) (6)
- Symmetry reduction in homopolymeric DNA: implications for DNA fine structure (1993) (6)
- Strand orientation of [α]‐oligodeoxynucleotides in triple helix structures: Dependence on nucleotide sequence (1992) (6)
- Chapter 12 - Modelling Protein-DNA Interactions (1999) (6)
- The electrostatic molecular potential of tRNAPhe. V. The influence of counterion binding on the potential and the steric accessibility (1981) (6)
- A Mechanism for RecA-Promoted Sequence Homology Recognition and Strand Exchange Between Single-Stranded DNA and Duplex DNA, via Triple-Helical Intermediates (2000) (5)
- Perspective on “Stereochemistry of polypeptide chain conformations” (2000) (5)
- Crystal orbital studies of chemisorption: the adsorption of molecular hydrogen on beryllium (1976) (5)
- High-speed molecular mechanics searches for optimal DNA interaction sites. (2001) (4)
- Modelling DNA deformations (2006) (4)
- The effects of countercation screening on the electrostatic potential of DNA (1982) (4)
- Cluster and crystal orbital approaches to the adsorption of hydrogen on lithium metal (1978) (4)
- Improving the treatment of coarse-grain electrostatics: CVCEL. (2015) (4)
- The electrostatic potential of a model phospholipid monolayer (1981) (4)
- Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2. (1992) (4)
- Effect of nucleic acid flexibility upon ASIF (accessible surface integrated field). Possible significance for biochemical reactivity exemplified by aflatoxin B1 binding (1984) (3)
- The conformation and stability of ribonucleic acids: modeling base sequence effects in double stranded helices. (1989) (3)
- Atomistic Modeling of the Membrane-Embedded Synaptic Fusion Complex: a Grand Challenge Project on the DEISA HPC Infrastructure (2007) (3)
- Twisting and stretching a DNA molecule leads to structural transitions (2008) (3)
- Crystal orbital studies of chemisorption. Adsorption on graphite and aluminium (1978) (3)
- Modeling DNA Deformation (2006) (2)
- Twists and Turns in DNA: Predicting Base Sequence Effects on the Conformation of the Double Helix (1995) (2)
- Simulation Study of the Molecular Mechanism of Intercalation of the Anti-Cancer Drug Daunomycin into DNA (2009) (2)
- Molecular electrostatic potential of the b-dna helix. VII. effect of screening by monovalent cations (2009) (2)
- Electrostatic Molecular Potential Versus Field in Nucleic Acids and Their Constituents (1983) (1)
- The MCM (Most Complicated Molecule) in Today’s Quantum, Chemistry : tRNAPhe. Molecular Potential Versus Molecular Field (1983) (1)
- The molecular electrostatic potential of DNA: The effect of countercation screening on various allomorphic forms (2009) (1)
- Theoretical Biochemistry and Molecular Biophysics: DNA; Proteins (1990) (1)
- Rotational Motions of Bases in DNA (1995) (1)
- Nucleic Acid Conformation and Flexibility: Modeling Using Molecular Mechanics (2002) (1)
- A preliminary theoretical study of the acid catalyzed hydration of glyoxal, methylglyoxal, and other simple aldehydes (2009) (1)
- Guanine and 7-methylguanine amino proton exchange rates as a function of buffer pK: implications for the exchange mechanism. (1986) (1)
- Extra views on structure and dynamics of DNA loops on nucleosomes studied with molecular simulations (2016) (1)
- Faculty Opinions recommendation of An α helix to β barrel domain switch transforms the transcription factor RfaH into a translation factor. (2012) (0)
- A comprehensive classification ofnucleic acidstructural families basedon strand direction andbasepairing (1992) (0)
- Faculty of 1000 evaluation for Transient DNA / RNA-protein interactions. (2011) (0)
- Chapter 9:Coarse-grain Protein Models (2012) (0)
- Faculty Opinions recommendation of Probing allostery through DNA. (2013) (0)
- Modelling the B-DNA base pair opening reaction (1991) (0)
- A theoretical model study of the mechanism of action of the enzyme glyoxylase I (2009) (0)
- 1999 XIII International Biophysics Congress 19-24 September 1999 New Delhi Abstracts Suppl (2016) (0)
- Studies of the dependence of the internal energy of DNA on its conformation. (1985) (0)
- Nucleic Acids Research Nucleic Acids Research (2003) (0)
- 1999 XIII International Biophysics Congress 19-24 September 1999 New Delhi Abstracts Suppl (2016) (0)
- Multistep Drug Intercalation: Molecular Dynamics and Free Energy Studies of Daunomycin binding to DNA (2020) (0)
- Modeling bundles of transmembrane α-helices: A test study on bacteriorhodopsin (1993) (0)
- Advances in biomolecular simulations : Joint International Conference of IBM and Division de Chimie Physique (SFC), Obernai, France 1991 (1991) (0)
- Steps Towards Predicting the Structure of Membrane Proteins (1994) (0)
- 5.1.1 Introduction (1990) (0)
- Molecular electrotatic potential of a triple stranded helix: Poly(dT)·poly(dA)·poly(dT) (1983) (0)
- Chapter 7 MODELLING DNA STRETCHING FOR PHYSICS AND BIOLOGY (1999) (0)
- Using molecular simulation to probe DNA recognition mechanisms (2013) (0)
- Modeling and measuring DNA deformation (1989) (0)
- Understanding the mechanisms of protein-DNA interactions (2004) (0)
- Breaking base pairs in a DNA double helix (2003) (0)
- Contributory presentations/posters (1999) (0)
- Force responses of strongly intrinsically curved DNA helices deviate from worm-like chain predictions (2017) (0)
- Contributory presentations/posters (1999) (0)
- Analysis of Conformational Transition Paths in Citrate Synthase (2008) (0)
- DNA/protein modeling (2005) (0)
- Coopérative effects in the photophysical properties of DNA oligomers (2004) (0)
- Sequence analysis Non-additivity in protein–DNA binding (2005) (0)
- Modelling protein-protein interactions in neuronal signalling pathways via coarse-grained and atomistic docking approaches (2014) (0)
- Z-DNA Dynamic Structure: A Hydrogen Exchange Study (1987) (0)
- Model quantum‐chemical studies on the reaction between the candidate proximate carcinogen benzo(a)pyrene‐7,8‐dihydrodiol‐9,10‐epoxide and guanine (2009) (0)
- Modelling of DNA Base Opening Dynamics (2008) (0)
- Theory and simulation (2007) (0)
- Coarse-Graining Protein Mechanics (2008) (0)
- Twisting a Single DNA Molecule: Experiments and Models (1999) (0)
- Course 1 DNA structure, dynamics and recognition (2005) (0)
- Interaction of UVC/UVB radiation with DNA simple and double helices: from photon absorption to photodamage (2005) (0)
- Absorption spectra and photochemistry of DNA oligomers (2005) (0)
- B 1-Bi , transitions in B-DNA (0)
- Nucleic Acids Research (2003) (0)
- Molecular-Cell-D-16-01575 Bednar et al. (2017) (0)
- The Genetic Code — Passing from One Dimension to Three Dimensions (1996) (0)
- Modelling of transmembrane α-helix bundles (1995) (0)
- Faculty Opinions recommendation of Dynamic translocation of ligand-complexed DNA through solid-state nanopores with optical tweezers. (2011) (0)
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