Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)
| Autor: | Tudor I. Oprea, David A. Winkler, Valerie J. Gillet, György G. Ferenczy, Ruben Abagyan, Johan Ulander, N. S. Zefirov, Yvonne C. Martin |
|---|---|
| Rok vydání: | 2016 |
| Předmět: |
0301 basic medicine
Quantitative structure–activity relationship Glossary Chemistry Drug discovery General Chemical Engineering 0206 medical engineering Chemical nomenclature 02 engineering and technology General Chemistry Medicinal chemistry 03 medical and health sciences 030104 developmental biology Cheminformatics Organic chemistry 020602 bioinformatics |
| Zdroj: | Pure and Applied Chemistry. 88:239-264 |
| ISSN: | 1365-3075 0033-4545 |
| Popis: | Computational drug design is a rapidly changing field that plays an increasingly important role in medicinal chemistry. Since the publication of the first glossary in 1997, substantial changes have occurred in both medicinal chemistry and computational drug design. This has resulted in the use of many new terms and the consequent necessity to update the previous glossary. For this purpose a Working Party of eight experts was assembled. They produced explanatory definitions of more than 150 new and revised terms. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|