Author:
Clore G. Marius,Gronenborn Angela M.
Subject
Molecular Biology,Structural Biology
Reference18 articles.
1. CHARMM: a program for macromolecular energy minimization and dynamics calculations;Brooks;J. Comput. Chem.,1983
2. Three dimensional structures of proteins determined by molecular dynamics with interproton distance restraints: application to crambin;Brünger,1986
3. The nature of the accessible and buried surfaces in proteins;Chothia;J. Mol. Biol.,1976
4. Protein model structure evaluation using the solvation free energy of folding;Clichet,1990
Cited by
52 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献