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On the Importance of the Distance Measures Used to Train and Test Knowledge-Based Potentials for Proteins
published 20 Nov 2014
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Structural Model of the hUbA1-UbcH10 Quaternary Complex: In Silico and Experimental Analysis of the Protein-Protein Interactions between E1, E2 and Ubiquitin
published 06 Nov 2014
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In Vitro, In Silico and In Vivo Studies of Ursolic Acid as an Anti-Filarial Agent
published 06 Nov 2014
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Computational Prediction and Analysis of Breast Cancer Targets for 6-Methyl-1, 3, 8-Trichlorodibenzofuran
published 03 Nov 2014
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Computational Insights into the Inhibitory Mechanism of Human AKT1 by an Orally Active Inhibitor, MK-2206
published 17 Oct 2014
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How Structure Defines Affinity in Protein-Protein Interactions
published 16 Oct 2014
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Two Structural Motifs within Canonical EF-Hand Calcium-Binding Domains Identify Five Different Classes of Calcium Buffers and Sensors
published 14 Oct 2014
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Protein NMR Structures Refined without NOE Data
published 03 Oct 2014
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Protein-RNA Complexes and Efficient Automatic Docking: Expanding RosettaDock Possibilities
published 30 Sep 2014
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A Simple Extension to the CMASA Method for the Prediction of Catalytic Residues in the Presence of Single Point Mutations
published 30 Sep 2014
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How a Spatial Arrangement of Secondary Structure Elements Is Dispersed in the Universe of Protein Folds
published 22 Sep 2014
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Combining Structural Modeling with Ensemble Machine Learning to Accurately Predict Protein Fold Stability and Binding Affinity Effects upon Mutation
published 22 Sep 2014
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Common Hydrogen Bond Interactions in Diverse Phosphoryl Transfer Active Sites
published 19 Sep 2014
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