EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities - Wikidata - awgldk - TriplyDB

EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities

EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities

http://www.wikidata.org/entity/Q33738554

about

The Trypanocidal Drug Suramin and Other Trypan Blue Mimetics Are Inhibitors of Pyruvate Kinases and Bind to the Adenosine Site USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques UFSRAT: Ultra-fast Shape Recognition with Atom Types--the discovery of novel bioactive small molecular scaffolds for FKBP12 and 11βHSD1 Structure-based and ligand-based virtual screening of novel methyltransferase inhibitors of the dengue virus Biochemical evaluation of virtual screening methods reveals a cell-active inhibitor of the cancer-promoting phosphatases of regenerating liver.ZINCPharmer: pharmacophore search of the ZINC database SuperTarget goes quantitative: update on drug-target interactions.MACE: mutation-oriented profiling of chemical response and gene expression in cancers.Structure- and ligand-based virtual screening identifies new scaffolds for inhibitors of the oncoprotein MDM2.ChemBioServer: a web-based pipeline for filtering, clustering and visualization of chemical compounds used in drug discovery.

P2860

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P2860

EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities

http://www.wikidata.org/entity/Q33738554

description

2010 nî lūn-bûn

@nan

2010 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած

@hyw

2010 թվականի նոյեմբերին հրատարակված գիտական հոդված

@hy

2010年の論文

@ja

2010年学术文章

@wuu

2010年学术文章

@zh-cn

2010年学术文章

@zh-hans

2010年学术文章

@zh-my

2010年学术文章

@zh-sg

2010年學術文章

@yue

name

EDULISS: a small-molecule data ...... cophore searching capabilities

@ast

EDULISS: a small-molecule data ...... cophore searching capabilities

@en

type

label

EDULISS: a small-molecule data ...... cophore searching capabilities

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EDULISS: a small-molecule data ...... cophore searching capabilities

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prefLabel

EDULISS: a small-molecule data ...... cophore searching capabilities

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EDULISS: a small-molecule data ...... cophore searching capabilities

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Nucleic Acids Research

P1476

EDULISS: a small-molecule data ...... cophore searching capabilities

@en

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Andrew C Hinton

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

Hugh P Morgan

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

Kun-Yi Hsin

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

Paul Taylor

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

P2860

DrugBank: a knowledgebase for drugs, drug actions and drug targets

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

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

An improved strategy for the crystallization ofLeishmania mexicanapyruvate kinase

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

Pursuing the leadlikeness concept in pharmaceutical research.

Pharmacophore fingerprinting. 2. Application to primary library design.

LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filters.

Structure-based virtual screening of chemical libraries for drug discovery.

The NCBI BioSystems database

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D1042-8

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scholarly article

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10.1093/NAR/GKQ878

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Database issue

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39

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Malcolm Walkinshaw

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2010-11-04T00:00:00Z

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21051336

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3013767

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