作者: János J. Ladik , Zsolt Szekeres
DOI: 10.1007/S00894-005-0073-Z
关键词:
摘要: In this work, the conformational behavior of ribonuclease Sso7d is studied as a function chirality its constituting amino acids. Both optimized structures (using molecular mechanics with CHARMM force field) and dynamic (obtained by simulations) are compared.