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The Role of Phe82 and Phe351 in Auxin-Induced Substrate Perception by TIR1 Ubiquitin Ligase: A Novel Insight from Molecular Dynamics Simulations
published 20 May 2010
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Optimal Identification of Semi-Rigid Domains in Macromolecules from Molecular Dynamics Simulation
published 13 May 2010
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Going beyond Clustering in MD Trajectory Analysis: An Application to Villin Headpiece Folding
published 15 Apr 2010
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Oxpholipin 11D: An Anti-Inflammatory Peptide That Binds Cholesterol and Oxidized Phospholipids
published 14 Apr 2010
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Evaluating Molecular Mechanical Potentials for Helical Peptides and Proteins
published 07 Apr 2010
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Conformational Dynamics and Ligand Binding in the Multi-Domain Protein PDC109
published 18 Feb 2010
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A Computational Study of a Recreated G Protein-GEF Reaction Intermediate Competent for Nucleotide Exchange: Fate of the Mg Ion
published 18 Feb 2010
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Limitations of Ab Initio Predictions of Peptide Binding to MHC Class II Molecules
published 17 Feb 2010
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Modulation of Alpha-Synuclein Aggregation by Dopamine Analogs
published 16 Feb 2010
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How Cholesterol Constrains Glycolipid Conformation for Optimal Recognition of Alzheimer's β Amyloid Peptide (Aβ1-40)
published 05 Feb 2010
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Critical Structural and Functional Roles for the N-Terminal Insertion Sequence in Surfactant Protein B Analogs
published 13 Jan 2010
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Steered Molecular Dynamics Simulations Reveal the Likelier Dissociation Pathway of Imatinib from Its Targeting Kinases c-Kit and Abl
published 24 Dec 2009
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Electroporating Fields Target Oxidatively Damaged Areas in the Cell Membrane
published 23 Nov 2009
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