| Literature DB >> 16437209 |
János J Ladik1, Zsolt Szekeres.
Abstract
In this work, the conformational behavior of ribonuclease Sso7d is studied as a function of chirality of its constituting amino acids. Both optimized structures (using molecular mechanics with the CHARMM force field) and dynamic behavior (obtained by molecular dynamic simulations) are compared.Entities:
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Year: 2006 PMID: 16437209 DOI: 10.1007/s00894-005-0073-z
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 1.810