Hongfeng Lou, Ph.D.
Affiliations: | 2006 | Michigan State University, East Lansing, MI |
Area:
Theory and Computation of Protein Structure Function RelationsGoogle:
"Hongfeng Lou"Mean distance: 9.28 | S | N | B | C | P |
Parents
Sign in to add mentor| 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. (2020) A maximum entropy principle approach to a joint probability model for sequences with known neighbor and next neighbor pair probabilities Chemical Physics. 538: 110872 |
| 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 |