CALCULATION OF STRUCTURAL SIMILARITY BY THE ALIGNMENT OF MOLECULAR ELECTROSTATIC POTENTIALS

Citation
Da. Thorner et al., CALCULATION OF STRUCTURAL SIMILARITY BY THE ALIGNMENT OF MOLECULAR ELECTROSTATIC POTENTIALS, Perspectives in drug discovery and design, 9-11, 1998, pp. 301-320
Citations number
56
Categorie Soggetti
Pharmacology & Pharmacy","Chemistry Medicinal
ISSN journal
09282866
Volume
9-11
Year of publication
1998
Pages
301 - 320
Database
ISI
SICI code
0928-2866(1998)9-11:<301:COSSBT>2.0.ZU;2-7