Matthew S. Lin, Ph.D.
Affiliations: | 2009 | University of California, San Francisco, San Francisco, CA |
Area:
Computation, theory, and experiment in the areas of biomolecules and biomaterialsGoogle:
"Matthew Lin"Mean distance: 9.7 | S | N | B | C | P |
Parents
Sign in to add mentor| Teresa Head-Gordon | grad student | 2009 | University of California, Berkeley / University of California, San Francisco | |
| (A physics-based energy function for ab initio protein structure prediction and refinement.) | ||||
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Publications
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| Lin MS, Head-Gordon T. (2011) Reliable protein structure refinement using a physical energy function Journal of Computational Chemistry. 32: 709-717 |
| Lin MS, Head-Gordon T. (2008) Improved Energy Selection of Nativelike Protein Loops from Loop Decoys. Journal of Chemical Theory and Computation. 4: 515-21 |
| Lin MS, Head-Gordon T. (2008) Improved energy selection of nativelike protein loops from loop decoys Journal of Chemical Theory and Computation. 4: 515-521 |
| Lin MS, Fawzi NL, Head-Gordon T. (2007) Hydrophobic potential of mean force as a solvation function for protein structure prediction. Structure (London, England : 1993). 15: 727-40 |