Hongfeng Lou, Ph.D.

Affiliations: 
2006 Michigan State University, East Lansing, MI 
Area:
Theory and Computation of Protein Structure Function Relations
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"Hongfeng Lou"
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Robert I. Cukier grad student 2006 Michigan State
 (Development of a molecular dynamics based method to accelerate sampling of large domain motions in proteins: Applications to adenylate kinase.)
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Publications

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Lou H, Cukier RI. (2018) Reweighting ensemble probabilities with experimental histogram data constraints using a maximum entropy principle. The Journal of Chemical Physics. 149: 234106
Lou H, Cukier RI. (2006) Molecular dynamics of apo-adenylate kinase: a distance replica exchange method for the free energy of conformational fluctuations. The Journal of Physical Chemistry. B. 110: 24121-37
Lou H, Cukier RI. (2006) Molecular dynamics of apo-adenylate kinase: a principal component analysis. The Journal of Physical Chemistry. B. 110: 12796-808
Krishnamurthy H, Lou H, Kimple A, et al. (2005) Associative mechanism for phosphoryl transfer: a molecular dynamics simulation of Escherichia coli adenylate kinase complexed with its substrates. Proteins. 58: 88-100
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