Ahmet Mentes, Ph.D.

Affiliations: 
2013 Chemistry - Ph.D. University of California, Irvine, Irvine, CA 
Area:
Theoretical Chemistry and Biophysics
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"Ahmet Mentes"
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Ioan Andricioaei grad student 2013 UC Irvine
 (Molecular dynamic simulations of nucleic acids and a DNA/type II topoisomerase nucleo-protein complex.)
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Publications

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Mentes A, Huehn A, Liu X, et al. (2018) High-resolution cryo-EM structures of actin-bound myosin states reveal the mechanism of myosin force sensing. Proceedings of the National Academy of Sciences of the United States of America
Deng N, Flynn WF, Xia J, et al. (2016) Large scale free energy calculations for blind predictions of protein-ligand binding: the D3R Grand Challenge 2015. Journal of Computer-Aided Molecular Design
Mentes A, Deng NJ, Vijayan RS, et al. (2016) Binding Energy Distribution Analysis Method (BEDAM): Hamiltonian replica exchange with torsional flattening for binding mode prediction and binding free energy estimation. Journal of Chemical Theory and Computation
Wickstrom L, Deng N, He P, et al. (2016) Parameterization of an effective potential for protein-ligand binding from host-guest affinity data. Journal of Molecular Recognition : Jmr. 29: 10-21
Mentes A, Florescu AM, Brunk E, et al. (2015) Free-energy landscape and characteristic forces for the initiation of DNA unzipping. Biophysical Journal. 108: 1727-38
Mentes A. (2013) Detailed Conformational Changes Involved in TopoII DNA Binding, Bending and Cleavage Biophysical Journal. 104
Mentes A, Kim E, Andricioaei I. (2012) Structural and Energetic Details of the DNA-Binding and Cleavage Core of Saccharomyces Cerevisiae Topoisomerases II Linked to DNA through its Active Site Tyrosine Biophysical Journal. 102: 447a
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