REPROVIS-DB: a benchmark system for ligand-based virtual screening derived from reproducible prospective applications

scientific article published on 26 September 2011

REPROVIS-DB: a benchmark system for ligand-based virtual screening derived from reproducible prospective applications is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/jcisd/RipphausenWB11
P356DOI10.1021/CI200309J
P698PubMed publication ID21902278

P50authorJürgen BajorathQ18609784
Anne Mai WassermannQ65088027
Peter RipphausenQ71033475
P2860cites workDrugBank: a knowledgebase for drugs, drug actions and drug targetsQ24650300
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rulesQ28090714
P433issue10
P921main subjectreproducibilityQ1425625
virtual screeningQ4112105
P304page(s)2467-2473
P577publication date2011-09-26
P1433published inJournal of Chemical Information and ModelingQ3007982
P1476titleREPROVIS-DB: a benchmark system for ligand-based virtual screening derived from reproducible prospective applications
P478volume51

Reverse relations

cites work (P2860)
Q33685078An unbiased method to build benchmarking sets for ligand-based virtual screening and its application to GPCRs
Q30875193Benchmarking methods and data sets for ligand enrichment assessment in virtual screening
Q90656648Development of New Methods Needs Proper Evaluation-Benchmarking Sets for Machine Learning Experiments for Class A GPCRs
Q42251037Directory of useful decoys, enhanced (DUD-E): better ligands and decoys for better benchmarking
Q30959752Enrichment assessment of multiple virtual screening strategies for Toll-like receptor 8 agonists based on a maximal unbiased benchmarking data set.
Q30880362Follow up: Compound data sets and software tools for chemoinformatics and medicinal chemistry applications: update and data transfer
Q30720723Freely available compound data sets and software tools for chemoinformatics and computational medicinal chemistry applications.
Q53281795Maximal Unbiased Benchmarking Data Sets for Human Chemokine Receptors and Comparative Analysis.
Q57976067Shape-based similarity searching in chemical databases
Q55517907SimCAL: a flexible tool to compute biochemical reaction similarity.
Q39635247Virtual compound screening in drug discovery

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