Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)

Pure and Applied Chemistry

Volumn 88, Issue 3, 2016, Pages 239-264

  Martin, Yvonne C ^a   Abagyan, Ruben ^b   Ferenczy, György G ^c   Gillet, Val J ^d   Oprea, Tudor I ^e   Ulander, Johan ^f   Winkler, David ^g   Zefirov, Nicolai S ^h  

^a Martin Consulting   (United States)

^b UNIVERSITY OF CALIFORNIA SAN DIEGO   (United States)

^c SEMMELWEIS UNIVERSITY   (Hungary)

^d UNIVERSITY OF SHEFFIELD   (United Kingdom)

^e UNIVERSITY OF NEW MEXICO SCHOOL OF MEDICINE   (United States)

^f ASTRAZENECA R AND D   (Sweden)

^g CSIRO   (Australia)

^h MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

chemoinformatics; computational chemistry; computer modeling; computer models; computer aided molecular design; drug design; drug discovery; IUPAC Chemistry and Human Health Division; QSAR

Indexed keywords

DESIGN; DRUG DELIVERY; GLOSSARIES;

CHEMOINFORMATICS; COMPUTER AIDED MOLECULAR DESIGN; COMPUTER MODELING; COMPUTER MODELS; DRUG DESIGN; DRUG DISCOVERY; IUPAC CHEMISTRY AND HUMAN HEALTH DIVISIONS; QSAR;

COMPUTATIONAL CHEMISTRY;

EID: 84962526213     PISSN: 00334545     EISSN: 13653075     Source Type: Journal    
DOI: 10.1515/pac-2012-1204     Document Type: Review

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