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Journal of Chemical Information and Modeling|September 23, 2015
Pcetk: A pDynamo-based Toolkit for Protonation State Calculations in ProteinsMikolaj Feliks, Martin J Field
The Journal of Physical Chemistry. B|December 28, 2016
Catalytic Mechanism of Peptidoglycan Deacetylase: A Computational StudyNicholus Bhattacharjee, Mikolaj Feliks, Md Munan Shaik, et al.
Proteins|April 7, 2017
Norovirus RNA-dependent RNA polymerase: A computational study of metal-binding preferencesMd Munan Shaik, Nicholus Bhattacharjee, Mikolaj Feliks, et al.
Journal of the American Chemical Society|September 14, 2013
Catalytic mechanism of the glycyl radical enzyme 4-hydroxyphenylacetate decarboxylase from continuum electrostatic and QC/MM calculationsMikolaj Feliks, Berta M Martins, G Matthias Ullmann
Journal of Molecular Modeling|December 24, 2017
Predicting substituent effects on activation energy changes by static catalytic fieldsMartyna Chojnacka, Mikolaj Feliks, Wiktor Beker, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 27, 2018
On the control of the proton current in the voltage-gated proton channel Hv1Myungjin Lee, Chen Bai, Mikolaj Feliks, et al.
The Journal of Physical Chemistry. B|February 15, 2007
Oxime-induced reactivation of sarin-inhibited AChE: a theoretical mechanisms studyJing Wang, Jiande Gu, Jerzy Leszczynski, et al.
Journal of the American Chemical Society|August 10, 2011
Structural basis for a Kolbe-type decarboxylation catalyzed by a glycyl radical enzymeBerta M Martins, Martin Blaser, Mikolaj Feliks, et al.
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