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Hongfeng Lou, Ph.D. - Publications

Affiliations: 
2006 Michigan State University, East Lansing, MI 
Area:
Theory and Computation of Protein Structure Function Relations
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5 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Lou H, Cukier RI. A maximum entropy principle approach to a joint probability model for sequences with known neighbor and next neighbor pair probabilities Chemical Physics. 538: 110872. DOI: 10.1016/J.Chemphys.2020.110872  0.46
2018 Lou H, Cukier RI. Reweighting ensemble probabilities with experimental histogram data constraints using a maximum entropy principle. The Journal of Chemical Physics. 149: 234106. PMID 30579321 DOI: 10.1063/1.5050926  0.481
2006 Lou H, Cukier RI. 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. PMID 17125384 DOI: 10.1021/Jp064303C  0.529
2006 Lou H, Cukier RI. Molecular dynamics of apo-adenylate kinase: a principal component analysis. The Journal of Physical Chemistry. B. 110: 12796-808. PMID 16800615 DOI: 10.1021/Jp061976M  0.521
2005 Krishnamurthy H, Lou H, Kimple A, Vieille C, Cukier RI. Associative mechanism for phosphoryl transfer: a molecular dynamics simulation of Escherichia coli adenylate kinase complexed with its substrates. Proteins. 58: 88-100. PMID 15521058 DOI: 10.1002/Prot.20301  0.499
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