eScholarship@UMMS

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

Borrow this book from the Lamar Soutter Library

Link to Article in PubMed

PubMed ID

14696384

Repository Citation

Schiffer, Celia A. and Hermans, Jan, "Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling" (2003). Biochemistry and Molecular Pharmacology Publications and Presentations. 83.
https://escholarship.umassmed.edu/bmp_pp/83