Some biological applications of semiempirical MO theory

[71] MICROSCOPIC CALCULATIONS OF SOLVENT EFFECTS ON ABSORPTION-SPECTRA OF CONJUGATED MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (12) : 4491 - 4499

[72] INSIGHTS INTO CHORISMATE MUTASE CATALYSIS FROM A COMBINED QM/MM SIMULATION OF THE ENZYME REACTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (45) : 11345 - 11350

[73] CRYSTAL-STRUCTURE OF THE COMPLEX BETWEEN CARBOXYPEPTIDASE-A AND THE BIPRODUCT ANALOG INHIBITOR L-BENZYLSUCCINATE AT 2.0-A RESOLUTION [J]. JOURNAL OF MOLECULAR BIOLOGY, 1992, 223 (02) : 573 - 578

[74] MARSILI M, 1988, PHYSICAL PROPERTY PR, P249

[75] IMOMM - A NEW INTEGRATED AB-INITIO PLUS MOLECULAR MECHANICS GEOMETRY OPTIMIZATION SCHEME OF EQUILIBRIUM STRUCTURES AND TRANSITION-STATES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (09) : 1170 - 1179

[76] STRUCTURE OF CATABOLITE GENE ACTIVATOR PROTEIN AT 2.9 A RESOLUTION SUGGESTS BINDING TO LEFT-HANDED B-DNA [J]. NATURE, 1981, 290 (5809) : 744 - 749

[77] Monard G, 1996, INT J QUANTUM CHEM, V58, P153, DOI 10.1002/(SICI)1097-461X(1996)58:2<153::AID-QUA4>3.0.CO

[78] 2-X

[79] Simulations of enzymic reactions [J]. BIOCHEMICAL SOCIETY TRANSACTIONS, 1996, 24 (01) : 247 - 254

[80] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[71] MICROSCOPIC CALCULATIONS OF SOLVENT EFFECTS ON ABSORPTION-SPECTRA OF CONJUGATED MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (12) : 4491 - 4499

[72] INSIGHTS INTO CHORISMATE MUTASE CATALYSIS FROM A COMBINED QM/MM SIMULATION OF THE ENZYME REACTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (45) : 11345 - 11350

[73] CRYSTAL-STRUCTURE OF THE COMPLEX BETWEEN CARBOXYPEPTIDASE-A AND THE BIPRODUCT ANALOG INHIBITOR L-BENZYLSUCCINATE AT 2.0-A RESOLUTION [J]. JOURNAL OF MOLECULAR BIOLOGY, 1992, 223 (02) : 573 - 578

[74] MARSILI M, 1988, PHYSICAL PROPERTY PR, P249

[75] IMOMM - A NEW INTEGRATED AB-INITIO PLUS MOLECULAR MECHANICS GEOMETRY OPTIMIZATION SCHEME OF EQUILIBRIUM STRUCTURES AND TRANSITION-STATES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (09) : 1170 - 1179

[76] STRUCTURE OF CATABOLITE GENE ACTIVATOR PROTEIN AT 2.9 A RESOLUTION SUGGESTS BINDING TO LEFT-HANDED B-DNA [J]. NATURE, 1981, 290 (5809) : 744 - 749

[77] Monard G, 1996, INT J QUANTUM CHEM, V58, P153, DOI 10.1002/(SICI)1097-461X(1996)58:2<153::AID-QUA4>3.0.CO

[78] 2-X

[79] Simulations of enzymic reactions [J]. BIOCHEMICAL SOCIETY TRANSACTIONS, 1996, 24 (01) : 247 - 254

[80] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840