☰ Chemistry Tree

Michael Feig

Affiliations:

2003-

Chemistry and Molecular Biology

Michigan State University, East Lansing, MI

Area:

Biophysics, Biochemistry

Website:

https://bmb.natsci.msu.edu/about/directory/faculty/michael-feig/

Google:

Bio:

http://feig.bch.msu.edu/
http://feig.bch.msu.edu/main-people-michaelfeig.html
http://www2.chemistry.msu.edu/Genealogy/PID1369.shtml

Mean distance: 8.67

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Parents

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

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

Collaborators

BETA: Related publications

Publications

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Ostrowska N, Feig M, Trylska J. (2021) Crowding affects structural dynamics and contributes to membrane association of the NS3/4A complex. Biophysical Journal
Ostrowska N, Feig M, Trylska J. (2021) Crowding affects structural dynamics and contributes to membrane association of the NS3/4A complex. Biophysical Journal
Heo L, Arbour CF, Janson G, et al. (2021) Improved Sampling Strategies for Protein Model Refinement Based on Molecular Dynamics Simulation. Journal of Chemical Theory and Computation
Shida T, Kamatari YO, Yoda T, et al. (2020) Short disordered protein segment regulates cross-species transmission of a yeast prion. Nature Chemical Biology
Yu I, Feig M, Sugita Y. (2020) All-Atom Molecular Dynamics Simulation of the Altered Protein-Protein Interaction with Metabolites and Ions in the Cytoplasm Biophysical Journal. 118: 217a
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
Ostrowska N, Feig M, Trylska J. (2019) Modeling Crowded Environment in Molecular Simulations. Frontiers in Molecular Biosciences. 6: 86
Feig M, Sugita Y. (2019) Whole-Cell Models and Simulations in Molecular Detail. Annual Review of Cell and Developmental Biology

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