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Matthew S Lin

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Journal of Chemical Theory and Computation|December 2, 2015
Improved Energy Selection of Nativelike Protein Loops from Loop DecoysMatthew S Lin, Teresa Head-Gordon
Journal of Computational Chemistry|October 7, 2010
Reliable protein structure refinement using a physical energy functionMatthew S Lin, Teresa Head-Gordon
Structure (London, England : 1993)|June 15, 2007
Hydrophobic potential of mean force as a solvation function for protein structure predictionMatthew S Lin, Nicolas Lux Fawzi, Teresa Head-Gordon
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 2, 2015
Improved Energy Selection of Nativelike Protein Loops from Loop DecoysMatthew S Lin, Teresa Head-Gordon
Journal of Computational Chemistry|October 7, 2010
Reliable protein structure refinement using a physical energy functionMatthew S Lin, Teresa Head-Gordon
Structure (London, England : 1993)|June 15, 2007
Hydrophobic potential of mean force as a solvation function for protein structure predictionMatthew S Lin, Nicolas Lux Fawzi, Teresa Head-Gordon
Pageof 1