The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins. - Wikidata - wikimedia - TriplyDB

The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins.

The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins.

http://www.wikidata.org/entity/Q36604792

about

Structure of the NS3 helicase from Zika virus Proteins and Their Interacting Partners: An Introduction to Protein-Ligand Binding Site Prediction Methods Structure-Based Identification of Novel Ligands Targeting Multiple Sites within a Chemokine-G-Protein-Coupled-Receptor Interface Fragment Screening of RORγt Using Cocktail Crystallography: Identification of Simultaneous Binding of Multiple Fragments Crystallographic Structure of Truncated CCL21 and the Putative Sulfotyrosine-Binding Site Enzymatic hydrolysis by transition-metal-dependent nucleophilic aromatic substitution RNA Editing TUTase 1: structural foundation of substrate recognition, complex interactions and drug targeting Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.Detection of secondary binding sites in proteins using fragment screening Targeting Non-Catalytic Cysteine Residues Through Structure-Guided Drug Discovery Exploration of the conformational landscape in pregnane X receptor reveals a new binding pocket Collapsin response mediator protein 2: high-resolution crystal structure sheds light on small-molecule binding, post-translational modifications, and conformational flexibility.Computational methods in drug discovery.Structural and biochemical insights of CypA and AIF interaction Improving 10-deacetylbaccatin III-10-β-O-acetyltransferase catalytic fitness for Taxol production.A Comparative Study of the Structural Dynamics of Four Terminal Uridylyl Transferases.Ligand deconstruction: Why some fragment binding positions are conserved and others are not New Frontiers in Druggability Covalent targeting of acquired cysteines in cancer GP0.4 from bacteriophage T7: in silico characterisation of its structure and interaction with E. coli FtsZ Combined QSAR-based virtual screening and fluorescence binding assay to identify natural product mediators of Interferon Regulatory Factor 7 (IRF-7) in pulmonary infection.Exploring Flexibility of Progesterone Receptor Ligand Binding Domain Using Molecular Dynamics.Lessons from Hot Spot Analysis for Fragment-Based Drug Discovery.Conformational stabilization of FOX-DNA complex architecture to sensitize prostate cancer chemotherapy.Rapid experimental SAD phasing and hot-spot identification with halogenated fragments.CryptoSite: Expanding the Druggable Proteome by Characterization and Prediction of Cryptic Binding Sites.Focused grid-based resampling for protein docking and mapping.The Response Regulator BfmR Is a Potential Drug Target for Acinetobacter baumannii.On the role of water density fluctuations in the inhibition of a proton channel Moving Beyond Active-Site Detection: MixMD Applied to Allosteric Systems.Computational design of an epitope-specific Keap1 binding antibody using hotspot residues grafting and CDR loop swapping.A Computational Investigation of Small-Molecule Engagement of Hot Spots at Protein-Protein Interaction Interfaces.Identification of Multiple Druggable Secondary Sites by Fragment Screening against DC-SIGN.Studies of Staphylococcus aureus FabI inhibitors: fragment-based approach based on holographic structure-activity relationship analyses.Comprehensive strategy for the design of precision drugs and identification of genetic signature behind proneness of the disease-a pharmacogenomic approach.Comparison of in silico tools for binding site prediction applied for structure-based design of autolysin inhibitors.Characterization of Chitosan Nanofiber Sheets for Antifungal Application.Discovery of Rab1 binding sites using an ensemble of clustering methods.Peptiderive server: derive peptide inhibitors from protein-protein interactions.Stability of Norwalk Virus Capsid Protein Interfaces Evaluated by in Silico Nanoindentation.

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P2860

The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins.

http://www.wikidata.org/entity/Q36604792

description

2015 nî lūn-bûn

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2015年の論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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2015年论文

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2015年论文

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2015年论文

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name

The FTMap family of web server ...... binding hot spots of proteins.

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The FTMap family of web server ...... binding hot spots of proteins.

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The FTMap family of web server ...... binding hot spots of proteins.

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The FTMap family of web server ...... binding hot spots of proteins.

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The FTMap family of web server ...... binding hot spots of proteins.

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The FTMap family of web server ...... binding hot spots of proteins.

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Nature Protocols

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The FTMap family of web server ...... binding hot spots of proteins.

@en

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Bing Xia

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David R Hall

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Dmitri Beglov

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Laurie E Grove

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Lingqi Luo

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Scott E Mottarella

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Tanggis Bohnuud

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P2860

The Protein Data Bank

Structural conservation of druggable hot spots in protein-protein interfaces

3DLigandSite: predicting ligand-binding sites using similar structures

Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules

Structural analysis of the lymphocyte-specific kinase Lck in complex with non-selective and Src family selective kinase inhibitors

Locating interaction sites on proteins: the crystal structure of thermolysin soaked in 2% to 100% isopropanol

Convergent solutions to binding at a protein-protein interface

Structure-based drug design: the discovery of novel nonpeptide orally active inhibitors of human renin

Experimental and computational mapping of the binding surface of a crystalline protein

Oxindole-based inhibitors of cyclin-dependent kinase 2 (CDK2): design, synthesis, enzymatic activities, and X-ray crystallographic analysis

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733-755

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scholarly article

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10.1038/NPROT.2015.043

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5

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10

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25855957

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4762777

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