Title
Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling
UMMS Affiliation
Department of Biochemistry and Molecular Pharmacology
Publication Date
2003-12-31
Document Type
Article
Subjects
Chemistry, Analytical; *Computer Simulation; Crystallography, X-Ray; Data Interpretation, Statistical; Models, Molecular; Protein Structure, Tertiary; Proteins; *Quantum Theory; Solvents
Disciplines
Biochemistry, Biophysics, and Structural Biology | Pharmacology, Toxicology and Environmental Health
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
Journal/Book/Conference Title
Methods in enzymology
PubMed ID
14696384
Repository Citation
Schiffer CA, Hermans J. (2003). Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling. Biochemistry and Molecular Pharmacology Publications. https://doi.org/10.1016/S0076-6879(03)74019-1. Retrieved from https://escholarship.umassmed.edu/bmp_pp/83