共 58 条
[3]
ALTSCHUL SF, 1990, J MOL BIOL, V215, P403, DOI 10.1006/jmbi.1990.9999
[4]
Baxevanis AD, 1998, METHOD BIOCHEM ANAL, V39, P172
[5]
New approach to molecular docking and its application to virtual screening of chemical databases
[J].
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES,
2000, 40 (02)
:254-262
[7]
BOHM HJ, IN PRESS VIRTUAL SCR
[8]
Use of structure Activity data to compare structure-based clustering methods and descriptors for use in compound selection
[J].
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES,
1996, 36 (03)
:572-584