Title

Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling

Authors

Celia A. Schiffer, University of Massachusetts Medical SchoolFollow
Jan Hermans

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

Related Resources

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Link to Article in PubMed

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 Biotechnology Publications. https://doi.org/10.1016/S0076-6879(03)74019-1. Retrieved from https://escholarship.umassmed.edu/bmp_pp/83