Computer simulation of enzymatic reactions

• 30 April 1993
• journal article
• Published by Elsevier in Current Opinion in Structural Biology
• Vol. 3  (2) , 234-240
• https://doi.org/10.1016/s0959-440x(05)80158-7

Abstract

Keywords

• CARBONIC ANHYDRASE
• COUPLED POTENTIAL
• EVB
• EMPIRICAL VALENCE BOND
• FEP
• FREE ENERGY PERTURBATION
• GAP
• GTPASE-ACTIVATING PROTEIN
• MOLECULAR DYNAMICS
• QUANTUM MECHANICS
• SCF-MO
• SELF-CONSISTENT FIELD MOLECULAR ORBITAL