Computer-aided drug design: the role of quantitative structure-property, structure-activity and structure-metabolism relationships (QSPR, QSAR, QSMR)

Journal article

P Buchwald and N Bodor

Drugs of the future, Vol.27(6), pp.577-588

2002

Metrics

19 Record Views

These are selected metrics from InCites Benchmarking & Analytics tool, related to this output

Citation topics: 2 Chemistry; 2.123 Protein Stucture, Folding & Modelling; 2.123.778 QSAR
Web Of Science research areas: Pharmacology & Pharmacy
ESI research areas: Pharmacology & Toxicology

This output has contributed to the advancement of the following goals:

Source: InCites

Title: Computer-aided drug design: the role of quantitative structure-property, structure-activity and structure-metabolism relationships (QSPR, QSAR, QSMR)
Creators: P Buchwald
N Bodor
Publication Details: Drugs of the future, Vol.27(6), pp.577-588
Academic Unit: Miller School of Medicine; Diabetes Research Institute (DRI); Molecular and Cellular Pharmacology Research
Language: English
Resource Type: Journal article
Record Identifier: 991031600918502976