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Article
Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling
Biochemistry and Molecular Pharmacology Publications and Presentations
  • Celia A. Schiffer, University of Massachusetts Medical School
  • Jan Hermans
UMMS Affiliation
Department of Biochemistry and Molecular Pharmacology
Publication Date
12-31-2003
Document Type
Article
Subjects
Chemistry, Analytical; *Computer Simulation; Crystallography, X-Ray; Data Interpretation, Statistical; Models, Molecular; Protein Structure, Tertiary; Proteins; *Quantum Theory; Solvents
DOI of Published Version
10.1016/S0076-6879(03)74019-1
Source
Methods Enzymol. 2003;374:412-61. Link to article on publisher's site
PubMed ID
14696384
Citation Information
Celia A. Schiffer and Jan Hermans. "Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling" Vol. 374 (2003) ISSN: 0076-6879 (Print)
Available at: http://0-works.bepress.com.library.simmons.edu/celia_schiffer/10/