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Parents

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Wolfgang Richter research assistant 1994 TU Berlin
B. Montgomery Pettitt grad student 1999 University of Houston
 (Molecular dynamics simulations of DNA)
Charles L. Brooks post-doc 1999-2003 Scripps Institute

Children

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Sean M. Law grad student 2005-2011 Michigan State
Afra Panahi grad student 2013 Michigan State
Maryam Sayadi grad student 2013 Michigan State
Vahid Mirjalili grad student 2014 Michigan State
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Publications

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Gong X, Chiricotto M, Liu X, et al. (2019) Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units. Journal of Computational Chemistry
Nawrocki G, Im W, Sugita Y, et al. (2019) Clustering and dynamics of crowded proteins near membranes and their influence on membrane bending. Proceedings of the National Academy of Sciences of the United States of America
Heo L, Feig M. (2019) High-Accuracy Protein Structures by Combining Machine-Learning with Physics-Based Refinement. Proteins
Heo L, Arbour CF, Feig M. (2019) Driven to Near-Experimental Accuracy by Refinement via Molecular Dynamics Simulations. Proteins
Brocke S, Degen A, MacKerell AD, et al. (2018) Prediction of Membrane Permeation of Drug Molecules by Combining an Implicit Membrane Model with Machine Learning. Journal of Chemical Information and Modeling
Heo L, Feig M. (2018) Experimental accuracy in protein structure refinement via molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America
Dutagaci B, Heo L, Feig M. (2018) Structure Refinement of Membrane Proteins via Molecular Dynamics Simulations. Proteins
Dutagaci B, Feig M. (2017) Determination of Hydrophobic Lengths of Membrane Proteins with the HDGB Implicit Membrane Model. Journal of Chemical Information and Modeling
Heo L, Feig M. (2017) PREFMD: a web server for protein structure refinement via molecular dynamics simulations. Bioinformatics (Oxford, England)
Heo L, Feig M. (2017) What makes it difficult to refine protein models further via molecular dynamics simulations? Proteins
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