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Molecular Basis for the Dissociation Dynamics of Protein A-Immunoglobulin G1 Complex
published 12 Jun 2013
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Activity Determinants of Helical Antimicrobial Peptides: A Large-Scale Computational Study
published 12 Jun 2013
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Early Relaxation Dynamics in the LC 13 T Cell Receptor in Reaction to 172 Altered Peptide Ligands: A Molecular Dynamics Simulation Study
published 06 Jun 2013
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Enhancing Protein Adsorption Simulations by Using Accelerated Molecular Dynamics
published 03 Jun 2013
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Dose-Response Analysis in the Joint Action of Two Effectors. A New Approach to Simulation, Identification and Modelling of Some Basic Interactions
published 24 Apr 2013
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Comparison of Models for IP3 Receptor Kinetics Using Stochastic Simulations
published 10 Apr 2013
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Insight the C-Site Pocket Conformational Changes Responsible for Sirtuin 2 Activity Using Molecular Dynamics Simulations
published 20 Mar 2013
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Molecular Dynamics Reveal Binding Mode of Glutathionylspermidine by Trypanothione Synthetase
published 25 Feb 2013
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Conformational Transition Pathway in the Activation Process of Allosteric Glucokinase
published 07 Feb 2013
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Chemical Memory Reactions Induced Bursting Dynamics in Gene Expression
published 21 Jan 2013
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Dynamic Regulation of Phenylalanine Hydroxylase by Simulated Redox Manipulation
published 31 Dec 2012
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Identifying Ligand Binding Conformations of the β2-Adrenergic Receptor by Using Its Agonists as Computational Probes
published 31 Dec 2012
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Accelerating the Gillespie Exact Stochastic Simulation Algorithm Using Hybrid Parallel Execution on Graphics Processing Units
published 09 Nov 2012
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