The importance of CH/π hydrogen bonds in rational drug design: An ab initio fragment molecular orbital study to leukocyte-specific protein tyrosine (LCK) kinase

2008 ◽  
Vol 16 (24) ◽  
pp. 10311-10318 ◽  
Author(s):  
Tomonaga Ozawa ◽  
Eiichi Tsuji ◽  
Motoyasu Ozawa ◽  
Chiaki Handa ◽  
Harunobu Mukaiyama ◽  
...  
Keyword(s):  
Drug Design ◽  
Hydrogen Bonds ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Specific Protein ◽  
Rational Drug Design ◽  
Molecular Orbital Study ◽  
Orbital Study ◽  
Rational Drug ◽  
Lck Kinase

Ab initio molecular orbital study of the gallium arsenide hydrides

1991 ◽  
Vol 95 (20) ◽  
pp. 7668-7673 ◽  
Author(s):  
Charles W. Bock ◽  
Kerwin D. Dobbs ◽  
Gilbert J. Mains ◽  
Mendel Trachtman
Keyword(s):  
Gallium Arsenide ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Molecular Orbital Study ◽  
Orbital Study

Ab Initio Molecular Orbital Study of Organometallic Complexes Containing Benzo[b]thiophene

1998 ◽  
Vol 17 (17) ◽  
pp. 3798-3808 ◽  
Author(s):  
Michael S. Palmer ◽  
Stuart Rowe ◽  
Suzanne Harris
Keyword(s):  
Ab Initio ◽  
Molecular Orbital ◽  
Organometallic Complexes ◽  
Molecular Orbital Study ◽  
Orbital Study
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