Applying physics-based scoring to calculate free energies of binding for single amino acid mutations in protein-protein complexes
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Predicting Binding Free Energy Change Caused by Point Mutations with Knowledge-Modified MM/PBSA MethodStructural and molecular analysis of a protective epitope of Lyme disease antigen OspA and antibody interactions.Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulationsCrystal Structure of Antagonist Bound Human Lysophosphatidic Acid Receptor 1Comparative Analysis of Virtual Screening Approaches in the Search for Novel EphA2 Receptor Antagonists.Predicting the Effect of Mutations on Protein-Protein Binding Interactions through Structure-Based Interface Profiles.Structure guided design of potent and selective ponatinib-based hybrid inhibitors for RIPK1.Molecular Basis of S100A1 Activation at Saturating and Subsaturating Calcium Concentrations.AB-Bind: Antibody binding mutational database for computational affinity predictions.Computational elucidation, Mutational and Hot spot-based designing of potential inhibitors against human acid-sensing ion channels (hASIC-1a) to treatment of various physiological conditions.Glycyrrhizic Acid Reduces Heart Rate and Blood Pressure by a Dual Mechanism.Fast Calculation of Protein-Protein Binding Free Energies using Umbrella Sampling with a Coarse-Grained Model.Restraining Pathogenicity in Candida albicans by Taxifolin as an Inhibitor of Ras1-pka Pathway.Computational site-directed mutagenesis studies of the role of the hydrophobic triad on substrate binding in cholesterol oxidase.Dynamics of fluoroquinolones induced resistance in DNA gyrase of Mycobacterium tuberculosis.Structure-based design of diverse inhibitors of Mycobacterium tuberculosis N-acetylglucosamine-1-phosphate uridyltransferase: combined molecular docking, dynamic simulation, and biological activity.Structural Insight Into the Role of Mutual Polymorphism and Conservatism in the Contact Zone of the NFR5-K1 Heterodimer With the Nod Factor.Role of simple descriptors and applicability domain in predicting change in protein thermostability
P2860
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P2860
Applying physics-based scoring to calculate free energies of binding for single amino acid mutations in protein-protein complexes
description
2013 nî lūn-bûn
@nan
2013 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Applying physics-based scoring ...... s in protein-protein complexes
@ast
Applying physics-based scoring ...... s in protein-protein complexes
@en
type
label
Applying physics-based scoring ...... s in protein-protein complexes
@ast
Applying physics-based scoring ...... s in protein-protein complexes
@en
prefLabel
Applying physics-based scoring ...... s in protein-protein complexes
@ast
Applying physics-based scoring ...... s in protein-protein complexes
@en
P2093
P2860
P1433
P1476
Applying physics-based scoring ...... s in protein-protein complexes
@en
P2093
Anuradha Cholleti
Hege Beard
Kathryn A Loving
Woody Sherman
P2860
P304
P356
10.1371/JOURNAL.PONE.0082849
P407
P50
P577
2013-12-10T00:00:00Z