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Disambiguation of "Feig, Michael"

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Highly accurate biomolecular electrostatics in continuum dielectric environments.

, , and . Journal of Computational Chemistry, 29 (1): 87-97 (2008)

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Michael Böhm

Michael Funk

Hon. -Prof. Dr. -Ing. Michael Bauer University of Stuttgart

Dr. Michael Wachowsky University of Stuttgart

Dr. phil. Michael Nerurkar University of Stuttgart

 

Other publications of authors with the same name

Molecular Dynamics Trajectory Compression with a Coarse-Grained Model., , , and . IEEE/ACM Trans. Comput. Biology Bioinform., 9 (2): 476-486 (2012)Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures., , , , , and . Journal of Computational Chemistry, 25 (2): 265-284 (2004)Large scale distributed data repository: design of a molecular dynamics trajectory database., , , and . Future Generation Comp. Syst., 16 (1): 101-110 (1999)Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions., , and . Journal of Computational Chemistry, 29 (5): 820-831 (2008)Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication Pathways., , , , , and . PLoS Computational Biology, (2016)Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations., , and . Journal of Computational Chemistry, 25 (11): 1400-1415 (2004)Heterogeneous dielectric generalized Born model with a van der Waals term provides improved association energetics of membrane-embedded transmembrane helices., , and . Journal of Computational Chemistry, 38 (16): 1308-1320 (2017)New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations., , , and . Journal of Computational Chemistry, 24 (11): 1348-1356 (2003)Highly accurate biomolecular electrostatics in continuum dielectric environments., , and . Journal of Computational Chemistry, 29 (1): 87-97 (2008)Accurate prediction of protonation state as a prerequisite for reliable MM-PB(GB)SA binding free energy calculations of HIV-1 protease inhibitors., , and . Journal of Computational Chemistry, 29 (5): 673-685 (2008)