共 34 条
[1]
2D QSAR consensus prediction for high-throughput virtual screening. An application to COX-2 inhibition modeling and screening of the NCI database
[J].
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES,
2004, 44 (01)
:276-285
[4]
Molecular Descriptors influencing melting point and their role in classification of solid drugs
[J].
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES,
2003, 43 (04)
:1177-1185