<i>MMPBSA.py</i>: An Efficient Program for End-State Free Energy Calculations
2012 · Journal of Chemical Theory and Computation · 4,263 citations
https://doi.org/10.1021/ct300418h
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Nadine Homeyer
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Nadine Homeyer is an academic researcher from Heinrich Heine University Düsseldorf. The author has contributed to research in topics: Protein Structure and Dynamics & Computational Drug Discovery Methods & Metabolism and Genetic Disorders. The author has an h-index of 13, co-authored 23 publications.
Papers by this author
worksFree Energy Calculations by the Molecular Mechanics Poisson−Boltzmann Surface Area Method
2012 · Molecular Informatics · 1,104 citations
https://doi.org/10.1002/minf.201100135
Glutamine synthetase mutations that cause glutamine deficiency: mechanistic insights from molecular dynamics simulations
2014 · European journal of medical research · 3 citations
https://doi.org/10.1186/2047-783x-19-s1-s15
A platform for target prediction of phenotypic screening hit molecules
2019 · Journal of Molecular Graphics and Modelling · 3 citations
https://doi.org/10.1016/j.jmgm.2019.107485
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