Comparison of the solution nuclear magnetic resonance and X-ray crystal structures of human recombinant interleukin-1β

Author:

Clore G. Marius,Gronenborn Angela M.

Publisher

Elsevier BV

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

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