QSAR Study of Cyclic Urea Type HIV-1 PR Inhibitors Using Ab Initio MO Calculation of Their Complex Structures with HIV-1 PR

2007 ◽  
Vol 27 (6) ◽  
pp. 694-703 ◽  
Author(s):  
Tatsusada Yoshida ◽  
Kenji Yamagishi ◽  
Hiroshi Chuman
Keyword(s):  
Ab Initio ◽  
Complex Structures ◽  
Qsar Study ◽  
Mo Calculation ◽  
Ab Initio Mo ◽  
Hiv 1

Force field in the methylamine molecule from ab initio MO calculation

1982 ◽  
Vol 96 (2) ◽  
pp. 313-330 ◽  
Author(s):  
Yoshiaki Hamada ◽  
Naoki Tanaka ◽  
Yoko Sugawara ◽  
Akiko Y. Hirakawa ◽  
Masamichi Tsuboi ◽  
...  
Keyword(s):  
Force Field ◽  
Ab Initio ◽  
Mo Calculation ◽  
Ab Initio Mo

Vibrational modes in thymine molecule from an ab initio MO calculation

1997 ◽  
Vol 53 (3) ◽  
pp. 393-407 ◽  
Author(s):  
Misako Aida ◽  
Motohisa Kaneko ◽  
Michel Dupuis ◽  
Toyotoshi Ueda ◽  
Koichi Ushizawa ◽  
...  
Keyword(s):  
Ab Initio ◽  
Vibrational Modes ◽  
Mo Calculation ◽  
Ab Initio Mo

Force field in the hydrazine molecule from ab initio MO calculation

1983 ◽  
Vol 99 (2) ◽  
pp. 245-262 ◽  
Author(s):  
Naoki Tanaka ◽  
Yoshiaki Hamada ◽  
Yoko Sugawara ◽  
Masamichi Tsuboi ◽  
Shigeki Kato ◽  
...  
Keyword(s):  
Force Field ◽  
Ab Initio ◽  
Mo Calculation ◽  
Ab Initio Mo
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