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Authors:
VANDEWATERBEEMD H
CARTER RE
GRASSY G
KUBINYI H
MARTIN YC
TUTE MS
WILLETT P
HAASNOOT CAG
KIER LB
MULLER K
ROSE SV
WEBER J
WIBLEY KS
WOLD S
BOYD DB
CLARK DE
DEHAEN C
HEINDEL ND
KRATOCHVIL P
KUTSCHER B
LEWIS RA
MABILIA M
METANOMSKI WV
POLYMEROPOULOS EE
TOLLENAERE JP
TURNBULL MD
VANDERLINDEN WE
VANLENTEN EJ
Citation: H. Vandewaterbeemd et al., GLOSSARY OF TERMS USED IN COMPUTATIONAL DRUG DESIGN, Pure and applied chemistry, 69(5), 1997, pp. 1137-1152
Authors:
MONTANARI CA
TUTE MS
BEEZER AE
MITCHELL JC
Citation: Ca. Montanari et al., DETERMINATION OF RECEPTOR-BOUND DRUG CONFORMATIONS BY QSAR USING FLEXIBLE FITTING TO DERIVE A MOLECULAR SIMILARITY INDEX, Journal of computer-aided molecular design, 10(1), 1996, pp. 67-73
Authors:
JONES BC
HAWKSWORTH G
HORNE VA
NEWLANDS A
MORSMAN J
TUTE MS
SMITH DA
Citation: Bc. Jones et al., PUTATIVE ACTIVE-SITE TEMPLATE MODEL FOR CYTOCHROME P4502C9 (TOLBUTAMIDE HYDROXYLASE), Drug metabolism and disposition, 24(2), 1996, pp. 260-266
Authors:
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LOH W
MITCHELL JC
ROYALL PG
SMITH DO
TUTE MS
ARMSTRONG JK
CHOWDHRY BZ
LEHARNE SA
EAGLAND D
CROWTHER NJ
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