Lennart Nilsson
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Swedish researcher and physician
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Philosophy
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(Suggest an Edit or Addition)Lennart Nilsson'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
- CHARMM: The biomolecular simulation program (2009) (6525)
- Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K (2001) (1994)
- Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium. (2012) (412)
- CHARMM: The Energy Function and Its Parameterization (2002) (407)
- Magnesium Ion-Water Coordination and Exchange in Biomolecular Simulations. (2012) (295)
- Impact of 2′‐hydroxyl sampling on the conformational properties of RNA: Update of the CHARMM all‐atom additive force field for RNA (2011) (287)
- Empirical energy functions for energy minimization and dynamics of nucleic acids (1986) (215)
- On the truncation of long-range electrostatic interactions in DNA. (2000) (207)
- Structure and dynamics of a fluorescent DNA oligomer containing the EcoRI recognition sequence: fluorescence, molecular dynamics, and NMR studies. (1989) (197)
- Rigidity versus flexibility: the dilemma of understanding protein thermal stability (2015) (183)
- Molecular origin of time-dependent fluorescence shifts in proteins. (2005) (162)
- Molecular dynamics simulations of nucleic acid-protein complexes. (2008) (141)
- Molecular dynamics simulation of galanin in aqueous and nonaqueous solution (1992) (126)
- Advances in biomolecular simulations: methodology and recent applications (2003) (124)
- Effect of urea on peptide conformation in water: molecular dynamics and experimental characterization. (2005) (123)
- Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2. (1986) (116)
- Structure and dynamics of liquid water with different long‐range interaction truncation and temperature control methods in molecular dynamics simulations (2002) (115)
- Does the dynamic Stokes shift report on slow protein hydration dynamics? (2009) (105)
- Structure, dynamics and electrostatics of the active site of glutaredoxin 3 from Escherichia coli: comparison with functionally related proteins. (2001) (102)
- Molecular dynamics applied to nucleic acids. (2002) (100)
- Stacking Free Energy Profiles for All 16 Natural Ribodinucleoside Monophosphates in Aqueous Solution (1995) (95)
- Intrinsic conformational energetics associated with the glycosyl torsion in DNA: a quantum mechanical study. (2002) (84)
- Mycoredoxin‐1 is one of the missing links in the oxidative stress defence mechanism of Mycobacteria (2012) (81)
- How consistent are molecular dynamics simulations? Comparing structure and dynamics in reduced and oxidized Escherichia coli thioredoxin. (1993) (78)
- The role of positively charged amino acids and electrostatic interactions in the complex of U1A protein and U1 hairpin II RNA (2006) (73)
- Effect of Zn2+ on DNA recognition and stability of the p53 DNA-binding domain. (2006) (73)
- How Thioredoxin Dissociates Its Mixed Disulfide (2009) (70)
- The glutaredoxin -C-P-Y-C- motif: influence of peripheral residues. (2004) (67)
- Solvent influence on base stacking. (1998) (64)
- Unbinding of retinoic acid from the retinoic acid receptor by random expulsion molecular dynamics. (2006) (60)
- Structure-function defects of the TWINKLE linker region in progressive external ophthalmoplegia. (2008) (58)
- Molecular Dynamics of Duplex Systems Involving PNA: Structural and Dynamical Consequences of the Nucleic Acid Backbone (1998) (57)
- Toward a full characterization of nucleic acid components in aqueous solution: simulations of nucleosides. (2005) (54)
- Molecular dynamics simulations of the glucocorticoid receptor DNA-binding domain in complex with DNA and free in solution. (1995) (54)
- Promotion of helix formation in peptides dissolved in alcohol and water-alcohol mixtures (1993) (53)
- Mitochondrial targeting sequences why ‘non‐amphiphilic’ peptides may still be amphiphilic (1988) (52)
- Insights into structure, dynamics and hydration of locked nucleic acid (LNA) strand-based duplexes from molecular dynamics simulations (2008) (51)
- Potential of mean force calculations of the stacking-unstacking process in single-stranded deoxyribodinucleoside monophosphates. (1995) (51)
- Structure, Dynamics and Function of Biomolecules (1988) (51)
- Revisiting sulfur H-bonds in proteins: The example of peroxiredoxin AhpE (2016) (50)
- Additive CHARMM force field for naturally occurring modified ribonucleotides (2016) (50)
- Molecular dynamics simulations of the complex between human U1A protein and hairpin II of U1 small nuclear RNA and of free RNA in solution. (1999) (49)
- Ab initio conformational analysis of nucleic acid components: Intrinsic energetic contributions to nucleic acid structure and dynamics (2001) (48)
- Structural fluctuations of a helical polypeptide traversing a lipid bilayer. (1988) (48)
- Nucleotide modifications and tRNA anticodon-mRNA codon interactions on the ribosome. (2011) (46)
- A comparison of 15N NMR relaxation measurements with a molecular dynamics simulation: Backbone dynamics of the glucocorticoid receptor DNA‐binding domain (1993) (46)
- Efficient table lookup without inverse square roots for calculation of pair wise atomic interactions in classical simulations (2009) (46)
- Molecular dynamics simulations and free energy calculations of base flipping in dsRNA. (2005) (44)
- Structural and functional analysis of mutations at the human hypoxanthine phosphoribosyl transferase (HPRT1) locus (2004) (42)
- Molecular dynamics simulations of ribonuclease T1: analysis of the effect of solvent on the structure, fluctuations, and active site of the free enzyme. (1988) (42)
- Protein dynamics. A time-resolved fluorescence, energetic and molecular dynamics study of ribonuclease T1. (1987) (42)
- On the pH dependence of amide proton exchange rates in proteins. (1995) (42)
- Nuclear receptor-DNA binding specificity: A COMBINE and Free-Wilson QSAR analysis. (2000) (41)
- Loop–loop interaction in an adenine-sensing riboswitch: A molecular dynamics study (2013) (41)
- THE INTRINSIC MECHANISM OF CHROMATIN DECONDENSATION AND ITS ACTIVATION IN HUMAN SPERMATOZOA * (1980) (41)
- Structural insights into the DNA-binding specificity of E2F family transcription factors (2015) (40)
- DNA and estrogen receptor interaction revealed by fragment molecular orbital calculations. (2007) (40)
- Glass transition in DNA from molecular dynamics simulations. (1996) (38)
- Effects of base substitutions in an RNA hairpin from molecular dynamics and free energy simulations. (2003) (37)
- Structure-function defects of the twinkle amino-terminal region in progressive external ophthalmoplegia. (2009) (36)
- Structure, thermodynamics and cooperativity of the glucocorticoid receptor DNA-binding domain in complex with different response elements. Molecular dynamics simulation and free energy perturbation studies. (1995) (36)
- Constant pressure molecular dynamics simulations of the dodecamers: d(GCGCGCGCGCGC)2 and r(GCGCGCGCGCGC)2 (1996) (34)
- Structural fluctuations between two conformational states of a transmembrane helical peptide are related to its channel-forming properties in planar lipid membranes. (1993) (33)
- Ligand unbinding from the estrogen receptor: A computational study of pathways and ligand specificity (2009) (29)
- Stabilization of the catalytic thiolate in a mammalian glutaredoxin: structure, dynamics and electrostatics of reduced pig glutaredoxin and its mutants. (2007) (29)
- Unfolding of the Amyloid β-Peptide Central Helix: Mechanistic Insights from Molecular Dynamics Simulations (2011) (29)
- CONFORMATIONAL FREE ENERGY LANDSCAPE OF APAPA FROM MOLECULAR DYNAMICS SIMULATIONS (1996) (28)
- Structural Determination of Functional Domains in Early B-cell Factor (EBF) Family of Transcription Factors Reveals Similarities to Rel DNA-binding Proteins and a Novel Dimerization Motif* (2010) (28)
- Molecular dynamics simulations of ribonuclease T1: Comparison of the free enzyme and 2′ GMP–enzyme complex (1989) (28)
- Abiotic synthesis of amino acids and self-crystallization under prebiotic conditions (2014) (28)
- Conformational dynamics of a 5S rRNA hairpin domain containing loop D and a single nucleotide bulge. (2000) (27)
- A Molecular Dynamics Study of Tryptophan in Water (2002) (26)
- Cytosine ribose flexibility in DNA: a combined NMR 13C spin relaxation and molecular dynamics simulation study (2008) (25)
- Dynamic arrangement of ion pairs and individual contributions to the thermal stability of the cofactor-binding domain of glutamate dehydrogenase from Thermotoga maritima. (2007) (25)
- Interaction of human SRY protein with DNA: A molecular dynamics study (1998) (24)
- LNA effects on DNA binding and conformation: from single strand to duplex and triplex structures (2017) (24)
- Two distinct DNA sequences recognized by transcription factors represent enthalpy and entropy optima (2017) (24)
- Temperature dependence of the stacking propensity of adenylyl-3',5'-adenosine (1995) (24)
- Effects of Ligands on Unfolding of the Amyloid β-Peptide Central Helix: Mechanistic Insights from Molecular Dynamics Simulations (2012) (23)
- Urea parametrization for molecular dynamics simulations (2006) (21)
- Analysis of the Stability and Flexibility of RNA Complexes Containing Bulge Loops of Different Sizes (2008) (21)
- Structural variability of tRNA: small-angle x-ray scattering of the yeast tRNAphe-Escherichia coli tRNAGlu2 complex. (1982) (21)
- Influence of adjacent bases on the stacking-unstacking process of single-stranded oligonucleotides. (1998) (20)
- Computational studies of LXR molecular interactions reveal an allosteric communication pathway (2012) (20)
- Triple helical DNA in a duplex context and base pair opening (2014) (19)
- Collective Dynamics of EcoRI-DNA Complex by Elastic Network Model and Molecular Dynamics Simulations (2006) (19)
- Molecular dynamics of the anticodon domain of yeast tRNA(Phe): codon-anticodon interaction. (2000) (19)
- Modeling zinc sulfhydryl bonds in zinc fingers (2001) (18)
- Virtual screening, selection and development of a benzindolone structural scaffold for inhibition of lumazine synthase. (2010) (18)
- Implicit Solvent Models and Stabilizing Effects of Mutations and Ligands on the Unfolding of the Amyloid β-Peptide Central Helix. (2013) (18)
- Stacking-unstacking of the dinucleoside monophosphate guanylyl-3',5'-uridine studied with molecular dynamics. (1994) (18)
- The role of residue 50 and hydration water molecules in homeodomain DNA recognition (2002) (18)
- Motion of aromatic side chains, picosecond fluorescence, and internal energy transfer in Escherichia coli thioredoxin studied by site-directed mutagenesis, time-resolved fluorescence spectroscopy, and molecular dynamics simulations. (1991) (18)
- Glucocorticoid receptor point mutation V571M facilitates coactivator and ligand binding by structural rearrangement and stabilization. (2005) (18)
- Molecular dynamics simulations of human LRH-1: the impact of ligand binding in a constitutively active nuclear receptor. (2008) (17)
- Functional Fluorescence Microscopy Imaging (fFMI). Quantitative Scanning-Free Confocal Fluorescence Microscopy for the Characterization of Fast Dynamic Processes in Live Cells. (2019) (16)
- Modulation of DNA‐binding specificity within the nuclear receptor family by substitutions at a single amino acid position (1995) (16)
- Thermal unfolding simulations of a multimeric protein—Transition state and unfolding pathways (2005) (16)
- Intrinsic Relative Stabilities of the Neutral Tautomers of Arginine Side-Chain Models. (2005) (16)
- Conformational Preferences of Modified Uridines: Comparison of AMBER Derived Force Fields (2014) (15)
- Thermodynamics of interaction of a fluorescent DNA oligomer with the anti-tumour drug netropsin. (1992) (15)
- The reducing activity of glutaredoxin 3 toward cytoplasmic substrate proteins is restricted by methionine 43. (2007) (15)
- Molecular Dynamics Simulations of the Ala-Pro Dipeptide in Water: Conformational Dynamics of Trans and Cis Isomers Using Different Water Models (2001) (15)
- High-pressure molecular dynamics of a nucleic acid fragment (1994) (14)
- Involvement of the intestinal microflora in the formation of sulphur-containing metabolites of caffeine. (1981) (14)
- NMR RELAXATION TIMES, DYNAMICS, AND HYDRATION OF A NUCLEIC ACID FRAGMENT FROM MOLECULAR DYNAMICS SIMULATIONS (1995) (13)
- Structural dynamics of DNA sensed by fluorescence from chemically modified bases (1990) (12)
- Elucidating the Relation between Internal Motions and Dihedral Angles in an RNA Hairpin Using Molecular Dynamics. (2014) (12)
- Investigation of transcription factor Ndt80 affinity differences for wild type and mutant DNA: A molecular dynamics study (2008) (12)
- The influence of spermine on the structural dynamics of yeast tRNAPhe. (1983) (11)
- Motions and entropies in proteins as seen in NMR relaxation experiments and molecular dynamics simulations. (2015) (11)
- The elastic network model reveals a consistent picture on intrinsic functional dynamics of type II restriction endonucleases (2011) (11)
- Conformational states of the glucocorticoid receptor DNA‐binding domain from molecular dynamics simulations (2002) (11)
- Merging Implicit with Explicit Solvent Simulations: Polyethylene Glycol. (2010) (11)
- Multiple pH Regime Molecular Dynamics Simulation for pK Calculations (2011) (10)
- Understanding the -C-X1-X2-C- motif in the active site of the thioredoxin superfamily: E. coli DsbA and its mutants as a model system. (2013) (9)
- Molecular dynamics simulations of the E1/E2 transmembrane domain of the Semliki Forest virus. (2003) (9)
- Internal mobility of the ologonucleotide duplexes d(TCGCG)2 and d(CGCGCG)2 in aqueous solution from molecular dynamics simulations (1996) (9)
- Crystal Structure of the HIV-2 Neutralizing Fab Fragment 7C8 with High Specificity to the V3 Region of gp125 (2011) (8)
- A single residue exchange between two HLA-B27 alleles triggers increased peptide flexibility (2004) (8)
- On the solution structure of galanin (1991) (8)
- Molecular Dynamics Simulation of a DNA Binding Protein free and in Complex with DNA (1994) (8)
- Exploring the idea of self-guided dynamics (2001) (8)
- Human hereditary glutathione synthetase deficiency: kinetic properties of mutant enzymes. (2004) (8)
- A molecular dynamics study of Cyclophilin A free and in complex with the Ala-Pro dipeptide (2007) (8)
- A PORTRAIT OF THE SPERM (1975) (8)
- Structural effects of modified ribonucleotides and magnesium in transfer RNAs. (2016) (8)
- Effect of G40R mutation on the binding of human SRY protein to DNA: A molecular dynamics view (1999) (7)
- Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution (2007) (7)
- Site specific point mutation changes specificity: A molecular modeling study by free energy simulations and enzyme kinetics of the thermodynamics in ribonuclease T1 substrate interactions (1993) (7)
- Free Energy Perturbations in Ribonuclease T1 Substrate Binding. A Study of the Influence of Simulation Length, Internal Degrees of Freedom and Structure in Free Energy Perturbations (1993) (7)
- The ability of locked nucleic acid oligonucleotides to pre-structure the double helix: A molecular simulation and binding study (2019) (7)
- Molecular Dynamics Study of Intrinsic Stability in Six RNA Terminal Loop Motifs (2007) (7)
- Structural and dynamic differences of the estrogen receptor DNA-binding domain, binding as a dimer and as a monomer to DNA: molecular dynamics simulation studies (1999) (7)
- Thermostable Proteins : Structural Stability and Design (2011) (7)
- Structural and dynamic effects of point mutations in the recognition helix of the glucocorticoid receptor DNA-binding domain. (1998) (7)
- Role of Pseudoisocytidine Tautomerization in Triplex-Forming Oligonucleotides: In Silico and in Vitro Studies (2017) (7)
- Nucleic Acid Simulations (2001) (6)
- Amyloid-β Peptide Targeting Peptidomimetics for Prevention of Neurotoxicity. (2019) (6)
- Examining the characteristics of chaos in biomolecular dynamics: a random matrix approximation (1999) (6)
- A subset of functional adaptation mutations alter propensity for α-helical conformation in the intrinsically disordered glucocorticoid receptor tau1core activation domain. (2018) (6)
- The free energy of locking a ring: Changing a deoxyribonucleoside to a locked nucleic acid (2017) (5)
- Free Energy Calculations Predict Sequence Specificity In DNA-drug Complexes (1991) (5)
- Conformational states of yeast tRNA Phe in the complex with cognate and non cognate synthetases. (1981) (5)
- Formation of mutagenic metabolites from 2-nitrofluorene in the rat (1985) (5)
- The -Cys-X1-X2-Cys- motif of reduced glutaredoxins adopts a consensus structure that explains the low pK(a) of its catalytic cysteine. (2012) (5)
- Properties of dianionic oxyphosphorane intermediates from hybrid QM/MM simulation: implications for ribozyme reactions (1997) (5)
- Synthesis and evaluation of antineurotoxicity properties of an amyloid-β peptide targeting ligand containing a triamino acid. (2014) (5)
- Theoretical Studies of Nucleic Acids and Nucleic Acid-Protein Complexes using Charmm (2006) (5)
- A 1.2 ns Molecular Dynamics Simulation of the Ribonuclease T1−3‘-Guanosine Monophosphate Complex (1996) (5)
- Computational Study of Uracil Tautomeric Forms in the Ribosome: The Case of Uracil and 5-Oxyacetic Acid Uracil in the First Anticodon Position of tRNA. (2018) (5)
- A single residue exchange between two HLA-B27 alleles triggers increased peptide flexibility (2004) (4)
- Rapid communication capturing the destabilizing effect of dihydrouridine through molecular simulations. (2014) (4)
- Structural insights into the DNA-binding specificity of E 2 F family transcription factors (4)
- Quantitative confocal fluorescence microscopy of dynamic processes by multifocal fluorescence correlation spectroscopy (2015) (4)
- Comment on ?Free energy calculations for DNA base stacking by replica-exchange umbrella sampling' by Katsumi Murata, Yuji Sugita, Yuko Okamoto (2004) (4)
- Refinement of the solution structure of the DNA hexamer 5'd(GCATGC)2: combined use of nuclear magnetic resonance and restrained molecular dynamics. (1987) (4)
- Modeling pK Shift in DNA Triplexes Containing Locked Nucleic Acids (2018) (3)
- An Additive Charmm Force Field for Modified Nucleic Acids (2015) (3)
- Effect of mutations on internal dynamics of an RNA hairpin from hepatitis B virus. (2016) (3)
- Molecular Dynamics Simulation of the Anticodon Arm of Phenylalanine Transfer RNA (1986) (3)
- Can Electron Transfer be Influenced by Protein Dynamics: The Transfer from Cytochrome C to the Special Pair in Photosynthetic Reaction Centers (1990) (3)
- Internal mobility of the oligonucleotide duplexes d(TCGCG)2 and d(CGCGCG)2 in aqueous solution from molecular dynamics simulations. (1996) (3)
- Nucleation of polyglutamine amyloid fibres modelling using molecular dynamics (2006) (2)
- Molecular Dynamics and NMR Shed Light on Motions Underpinning Dynamical Transitions in Biomolecules. (2015) (2)
- A "spindle and thread" mechanism unblocks p53 translation by modulating N-terminal disorder. (2022) (2)
- Protein dynamics in the photosynthetic reaction center: the electron transfer from cytochrome c to the special pair. (1990) (2)
- A 'Spindle and Thread'-Mechanism Unblocks p53 Translation by Modulating N-Terminal Disorder (2021) (2)
- Molecular graphics abstracts, Part IDetermination of 3D molecular structures from NMR/NOE distance data: application to nucleic acids (1986) (2)
- Protein-nucleic acid interactions. (2002) (1)
- Ligand Unbinding from the Estrogen Receptor ; A theoretical study of molecular mechanics and specificity (2008) (1)
- Studies on somatostatin with time-resolved spectroscopy and molecular dynamics simulations. (2009) (1)
- Structural basis of biotin-RNA aptamer binding: a theoretical study (2002) (1)
- Synthetic helical polypeptide models the acetylcholine receptor channel function (1989) (1)
- Molecular dynamics simulations of ribonuclease T1 (1988) (1)
- Some practical aspects of free energy calculations from molecular dynamics simulation (1999) (1)
- Modeling and Simulation of Oligonucleotide Hybrids: Outlining a Strategy. (2019) (0)
- Erratum: Eur Biophys J (1999) 28: 102–111 (1999) (0)
- Reduced Glutaredoxin 1 Simulation Trajectory, Models 141-210 (2003) (0)
- Reduced Glutaredoxin 3 Simulation Trajectory, Models 136-180 (225 Total) (2003) (0)
- Improved precision and efficiency of free energy calculations for small systems using λ‐scaled atomic masses and separating conformational and transformational sampling (2003) (0)
- Computer Simulations of Protein-DNA Interactions (1997) (0)
- Combine and Free-Wilson QSAR Analysis of Nuclear Receptor-DNA Binding (2000) (0)
- Effect ofmutations on internal dynamics of an RNA hairpin fromhepatitis B virus (2016) (0)
- Crystal structure of the HIV-2 neutralizing Fab fragment 7C8 (2011) (0)
- S1d1-7 DNA and Estrogen Receptor Interaction Revealed by the Fragment Molecular Orbital Method(S1-d1: "Structure and Function of Weak Interactions in Protein Molecules",Symposia,Abstract,Meeting Program of EABS & BSJ 2006) (2006) (0)
- Solvent effects on biomolecular dynamics simulations: A comparison between TIP3P, SPC and SPC/E water models acting on the Glucocorticoid receptor DNA-binding domain (2006) (0)
- Structural Stability of the Anticodon Stem Loop Domains of the Unmodified Yeast and Escherichia coli tRNAPhe: Differing Views from Different Force Fields (2019) (0)
- Functional Adaptation Mutations Alter Propensity for Alpha-Helical Conformation in the Intrinsically Disordered Glucocorticoid Receptor Tau1Core Activation Domain (2019) (0)
- A Distinct Molecular Signature of Purified Cancer Stem Cells: Evidence for a Hematopoietic Stem Cell Origin of the 5q- Syndrome. (2005) (0)
- Interaction of a Minor Groove Binder with a Fluorescent DNA Oligomer Containing the Eco RI Recognition Sequence (1991) (0)
- Structural fluctuations of polypeptides in lipid membranes (1988) (0)
- Reduced Glutaredoxin 1 Simulation Trajectory, Models 281-350 (2003) (0)
- Syddansk Universitet Role of Pseudoisocytidine Tautomerization in Triplex-Forming Oligonucleotides In Silico and in Vitro Studies (2017) (0)
- A Highly Efficient Ab Initio Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method (2006) (0)
- Molecular Dynamics Applied to Nucleic Acids (2002) (0)
- CHAPTER 12 – Drug discovery using grid technology (2006) (0)
- Reduced Glutaredoxin 1 Simulation Trajectory, Models 141-210 (325 Total) (2003) (0)
- Structure of E2F8, an atypical member of E2F family of transcription factors (2015) (0)
- New and Notable (1998) (0)
- Sophisticated modeling uncovers atomic DNA structure in bacteriophage φ29 cavity. (2013) (0)
- Study of the distribution function of the three-dimensional structures of rat galanin determined by two-dimensional 1H NMR, distance geometry calculations, molecular dynamics and energy transfer measurements (1992) (0)
- Assessing Dynamic Features of NF-κB via Molecular Dynamics Simulations and Elastic Network Model (2014) (0)
- Picosecond Spectroscopy of Molecular Dynamics of Proteins and Enzymes (1987) (0)
- The Structure of the tRNA Anticodon Arm as Determined by Restrained Molecular Dynamics in Combination with NMR Interproton Distance Data (1987) (0)
- A “spindle and thread”-mechanism unblocks translation of N-terminally disordered proteins (2021) (0)
- Molecular structure, dynamics and function of signal and transmitter peptides (1988) (0)
- Simulations of the dinucleotide GpU in aqueous solution (1994) (0)
- LNA effects on DNA binding and conformation: from single strand to duplex and triplex structures (2017) (0)
- A method and apparatus for measuring dynamic parameters of particles (2006) (0)
- Dynamics of Nucleic Acids and Nucleic Acid:Protein Complexes (1995) (0)
- Reduced Glutaredoxin 3 Simulation Trajectory (2003) (0)
- Membrane-spanning bent helix modeling receptor protein channel function (1990) (0)
- Theoretical Model of Reduced E. Coli Glutaredoxin 3 (2001) (0)
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