TY  - GEN
AU  - Kini,R M
AU  - Evans,H J
TI  - Molecular modeling of proteins: a strategy for energy minimization by molecular mechanics in the AMBER force field
SN  - 0739-1102
PY  - 1992///0629
KW  - Algorithms
KW  - Animals
KW  - Computer Simulation
KW  - Crystallography
KW  - Elapid Venoms
KW  - chemistry
KW  - Melitten
KW  - Models, Molecular
KW  - Muramidase
KW  - Mutation
KW  - N-Acetylmuramoyl-L-alanine Amidase
KW  - Protein Conformation
KW  - Thermodynamics
N1  - Publication Type: Journal Article; Research Support, Non-U.S. Gov't
UR  - https://doi.org/10.1080/07391102.1991.10507930
ER  -