Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling
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UMass Chan Affiliations
Department of Biochemistry and Molecular PharmacologyDocument Type
Journal ArticlePublication Date
2003-12-31Keywords
Chemistry, Analytical*Computer Simulation
Crystallography, X-Ray
Data Interpretation, Statistical
Models, Molecular
Protein Structure, Tertiary
Proteins
*Quantum Theory
Solvents
Biochemistry, Biophysics, and Structural Biology
Pharmacology, Toxicology and Environmental Health
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Show full item recordSource
Methods Enzymol. 2003;374:412-61. Link to article on publisher's siteDOI
10.1016/S0076-6879(03)74019-1Permanent Link to this Item
http://hdl.handle.net/20.500.14038/26146PubMed ID
14696384Related Resources
Borrow this book from the Lamar Soutter Libraryae974a485f413a2113503eed53cd6c53
10.1016/S0076-6879(03)74019-1