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Modeling of Arylamide Helix Mimetics in the p53 Peptide Binding Site of hDM2 Suggests Parallel and Anti-Parallel Conformations Are Both Stable
published 20 Aug 2012
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Local Structural Differences in Homologous Proteins: Specificities in Different SCOP Classes
published 22 Jun 2012
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Incorporation of Noncanonical Amino Acids into Rosetta and Use in Computational Protein-Peptide Interface Design
published 14 Mar 2012
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Mechanisms of Loss of Functions of Human Angiogenin Variants Implicated in Amyotrophic Lateral Sclerosis
published 27 Feb 2012
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In silico Analysis of Conformational Changes Induced by Mutation of Aromatic Binding Residues: Consequences for Drug Binding in the hERG K+ Channel
published 15 Dec 2011
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NMR Studies of the C-Terminus of alpha4 Reveal Possible Mechanism of Its Interaction with MID1 and Protein Phosphatase 2A
published 14 Dec 2011
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Peptide Bond Distortions from Planarity: New Insights from Quantum Mechanical Calculations and Peptide/Protein Crystal Structures
published 16 Sep 2011
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An Exact Expression to Calculate the Derivatives of Position-Dependent Observables in Molecular Simulations with Flexible Constraints
published 12 Sep 2011
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Assignment of PolyProline II Conformation and Analysis of Sequence – Structure Relationship
published 31 Mar 2011
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NetTurnP – Neural Network Prediction of Beta-turns by Use of Evolutionary Information and Predicted Protein Sequence Features
published 30 Nov 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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ANGLOR: A Composite Machine-Learning Algorithm for Protein Backbone Torsion Angle Prediction
published 15 Oct 2008
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High-Resolution 3D Structure Determination of Kaliotoxin by Solid-State NMR Spectroscopy
published 04 Jun 2008
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