BindingDB

The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 3.2M data for 1.4M Compounds and 11.4K Targets. Of those, 1.6M data for 756K Compounds and 4.8K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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6 articles for KA Neve

The following articles (labelled with PubMed ID or TBD) are for your review

PMID
Data
Article Title
Organization
CoMFA-based prediction of agonist affinities at recombinant wild type versus serine to alanine point mutated D2 dopamine receptors.EBI
University of Texas
CoMFA-based prediction of agonist affinities at recombinant D1 vs D2 dopamine receptors.EBI
University of Texas At Austin
Comparative molecular field analysis-based prediction of drug affinities at recombinant D1A dopamine receptors.EBI
Va Medical Center
Pyridopyrimidinones and methods of use thereofBDB
Genentech
Potent and selective pyrazole-based inhibitors of B-Raf kinase.BDB
Array Biopharma
Identification of BRAF inhibitors through in silico screening.BDB
University of Pennsylvania