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SwissDock, a protein-small molecule docking web service based on EADock DSS

SwissDock, a protein-small molecule docking web service based on EADock DSS

http://www.wikidata.org/entity/Q27144176

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Green tea and one of its constituents, Epigallocatechine-3-gallate, are potent inhibitors of human 11β-hydroxysteroid dehydrogenase type 1 Cholesterol biosynthesis pathway as a novel mechanism of resistance to estrogen deprivation in estrogen receptor-positive breast cancer Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics CTA095, a novel Etk and Src dual inhibitor, induces apoptosis in prostate cancer cells and overcomes resistance to Src inhibitors Binding interaction of a gamma-aminobutyric acid derivative with serum albumin: an insight by fluorescence and molecular modeling analysis Structural and Functional Characterization of the Kindlin-1 Pleckstrin Homology Domain Sphingobium sp. SYK-6 LigG involved in lignin degradation is structurally and biochemically related to the glutathione transferase ω class Comparative study of two GH19 chitinase-like proteins from Hevea brasiliensis, one exhibiting a novel carbohydrate-binding domain Serum amyloid A is a retinol binding protein that transports retinol during bacterial infection Structural Characterisation of the Beta-Ketoacyl-Acyl Carrier Protein Synthases, FabF and FabH, of Yersinia pestis Compounds from the marine sponge Cribrochalina vasculum offer a way to target IGF-1R mediated signaling in tumor cells GOMoDo: A GPCRs online modeling and docking webserver Reconstructing the Qo site of Plasmodium falciparum bc 1 complex in the yeast enzyme Anti-prion activity of a panel of aromatic chemical compounds: in vitro and in silico approaches Selective chemical inhibition of agr quorum sensing in Staphylococcus aureus promotes host defense with minimal impact on resistance Novel Promising Estrogenic Receptor Modulators: Cytotoxic and Estrogenic Activity of Benzanilides and Dithiobenzanilides Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction New Insights into the Phylogeny and Gene Context Analysis of Binder of Sperm Proteins (BSPs)Aspirin's Active Metabolite Salicylic Acid Targets High Mobility Group Box 1 to Modulate Inflammatory Responses Building a virtual ligand screening pipeline using free software: a survey Antagonizing effects of membrane-acting androgens on the eicosanoid receptor OXER1 in prostate cancer Structural Basis of Stereospecificity in the Bacterial Enzymatic Cleavage of β-Aryl Ether Bonds in Lignin Biological function derived from predicted structures in CASP11.Connecting common genetic polymorphisms to protein function: A modular project sequence for lecture or lab.Molecular Characterization and Computational Modelling of New Delhi Metallo-β-Lactamase-5 from an Escherichia coli Isolate (KOEC3) of Bovine Origin.In Silico Approaches to Identify Mutagenesis Targets to Probe and Alter Protein-Cofactor and Protein-Protein Functional Relationships.High stability and low competitive inhibition of thermophilic Thermopolyspora flexuosa GH10 xylanase in biomass-dissolving ionic liquids.Bioinformatics and Drug Discovery.Targeting Btk/Etk of prostate cancer cells by a novel dual inhibitor Targeting substrate-site in Jak2 kinase prevents emergence of genetic resistance Intracellular lipid binding protein family diversity from Oyster Crassostrea gigas: genomic and structural features of invertebrate lipid transporters.The Pneumococcal Alpha-Glycerophosphate Oxidase Enhances Nasopharyngeal Colonization through Binding to Host Glycoconjugates.Characterization of Bile Salt Hydrolase from Lactobacillus gasseri FR4 and Demonstration of Its Substrate Specificity and Inhibitory Mechanism Using Molecular Docking Analysis.Prokaryotic expression, purification and characterization of human cyclooxygenase-2.Baicalin positively regulates osteoclast function by activating MAPK/Mitf signalling.Fifteen years SIB Swiss Institute of Bioinformatics: life science databases, tools and support.Protein painting reveals solvent-excluded drug targets hidden within native protein-protein interfaces.Glycosaminoglycans are interactants of Langerin: comparison with gp120 highlights an unexpected calcium-independent binding mode T-cell receptors binding orientation over peptide/MHC class I is driven by long-range interactions Crystal structures of the M1 and M4 muscarinic acetylcholine receptors

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SwissDock, a protein-small molecule docking web service based on EADock DSS

http://www.wikidata.org/entity/Q27144176

description

2011 nî lūn-bûn

@nan

2011 թուականի Մայիսին հրատարակուած գիտական յօդուած

@hyw

2011 թվականի մայիսին հրատարակված գիտական հոդված

@hy

2011年の論文

@ja

2011年論文

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2011年論文

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2011年論文

@zh-hk

2011年論文

@zh-mo

2011年論文

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2011年论文

@wuu

name

SwissDock, a protein-small molecule docking web service based on EADock DSS

@ast

SwissDock, a protein-small molecule docking web service based on EADock DSS

@en

SwissDock, a protein-small molecule docking web service based on EADock DSS

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type

label

SwissDock, a protein-small molecule docking web service based on EADock DSS

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SwissDock, a protein-small molecule docking web service based on EADock DSS

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SwissDock, a protein-small molecule docking web service based on EADock DSS

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prefLabel

SwissDock, a protein-small molecule docking web service based on EADock DSS

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SwissDock, a protein-small molecule docking web service based on EADock DSS

@en

SwissDock, a protein-small molecule docking web service based on EADock DSS

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P356

P1433

Nucleic Acids Research

P1476

SwissDock, a protein-small molecule docking web service based on EADock DSS

@en

P2093

Olivier Michielin

http://www.w3.org/2001/XMLSchema#string

Vincent Zoete

http://www.w3.org/2001/XMLSchema#string

P2860

The Protein Data Bank

CHARMM: the biomolecular simulation program

Oncogenic mutations in GNAQ occur early in uveal melanoma

The Blue Obelisk-interoperability in chemical informatics

SwissParam: A fast force field generation tool for small organic molecules

Kemp elimination catalysts by computational enzyme design

ZINC--a free database of commercially available compounds for virtual screening

UCSF Chimera--a visualization system for exploratory research and analysis

Automated docking screens: a feasibility study

Computational design of receptor and sensor proteins with novel functions.

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W270-7

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scholarly article

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583993

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10.1093/NAR/GKR366

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P433

Web Server issue

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P478

39

http://www.w3.org/2001/XMLSchema#string

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Aurélien Grosdidier

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2011-05-29T00:00:00Z

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51176968

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21624888

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3125772

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