Rajni Verma
Rajni Verma
Wichita State University, Kansas
Verified email at wichita.edu - Homepage
Title
Cited by
Cited by
Year
Computer-aided protein directed evolution: a review of web servers, databases and other computational tools for protein engineering
R Verma, U Schwaneberg, D Roccatano
Computational and structural biotechnology journal 2 (3), e201209008, 2012
582012
A potential antitumor drug (arginine deiminase) reengineered for efficient operation under physiological conditions
L Zhu, R Verma, D Roccatano, Y Ni, ZH Sun, U Schwaneberg
ChemBioChem 11 (16), 2294-2301, 2010
322010
Insight into the redox partner interaction mechanism in cytochrome P450BM‐3 using molecular dynamics simulations
R Verma, U Schwaneberg, D Roccatano
Biopolymers 101 (3), 197-209, 2014
182014
dRTP and dPTP a complementary nucleotide couple for the Sequence Saturation Mutagenesis (SeSaM) method
AJ Ruff, J Marienhagen, R Verma, D Roccatano, HG Genieser, ...
Journal of Molecular Catalysis B: Enzymatic 84, 40-47, 2012
172012
MAP2.03D: a Sequence/Structure Based Server for Protein Engineering
R Verma, U Schwaneberg, D Roccatano
ACS Synthetic Biology 1 (4), 139–150, 2012
172012
Molecular Modeling of Cetylpyridinium Bromide, a Cationic Surfactant, in Solutions and Micelle
Rajni Verma, Archana Mishra, Katie Mitchell-Koch
Journal of Chemical Theory and Computation 11 (11), 5415–5425, 2015
162015
Conformational Dynamics of the FMN-binding Reductase Domain of Monooxygenase P450BM-3
R Verma, U Schwaneberg, D Roccatano
Journal of Chemical Theory and Computation 9 (1), 96-105, 2013
142013
In Silico Studies of Small Molecule Interactions with Enzymes Reveal Aspects of Catalytic Function
R Verma, K Mitchell-Koch
Catalysts 7 (7), 212; doi:10.3390/catal7070212, 2017
112017
To keep or not to keep? the question of crystallographic waters for enzyme simulations in organic solvent
JN Dahanayake, DN Gautam, R Verma, KR Mitchell-Koch
Molecular simulation 42 (12), 1001-1013, 2016
102016
Progress in Our Understanding of 19F Chemical Shifts
J Dahanayake, C Kasireddy, JP Karnes, R Verma, RM Steinert, ...
Annual Reports on NMR Spectroscopy 93, 2017
72017
Unraveling binding effects of cobalt (II) sepulchrate with the monooxygenase P450 BM-3 heme domain using molecular dynamics simulations
R Verma, U Schwaneberg, D Holtmann, D Roccatano
Journal of chemical theory and computation 12 (1), 353-363, 2016
62016
The Mutagenesis Assistant Program
R Verma, TS Wong, U Schwaneberg, D Roccatano
Directed Evolution Library Creation: Methods and Protocols, Methods in†…, 2014
42014
Tuning cationic micelle properties with an antioxidant additive: a molecular perspective
V Kumar, GM Sai, R Verma, KR Mitchell-Koch, D Ray, VK Aswal, ...
Langmuir 37 (15), 4611-4621, 2021
12021
Dynamic Preference for NADP/H Cofactor Binding/Release in E. coli YqhD Oxidoreductase
R Verma, J Ellis, K Mitchell-Koch
Molecules 26 (2), 270, 2021
12021
Insight into Ligand Binding and Conformational Dynamics of Kynurenine 3-Monooxygenase
R Verma, K Mitchell-Koch
Biophysical Journal 114 (3), 570a-571a, 2018
2018
Structural and kinetic characterization of E. coli oxidoreductase YqhD
J Ellis, R Verma, J Bann, K Mitchell-Koch
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015
2015
Conformational dynamics of E. coli YqhD oxidoreductase in the presence of substrates
R Verma, KR Mitchell-Koch
American Chemical Society, 2014
2014
Insight into the broad substrate promiscuity of E. coli alcohol dehydrogenase
R Verma, KR Mitchell-Koch
American Chemical Society, 2014
2014
Systems Immunology, Data Modeling and Scripting in R
S Ramachandran, R Chaudhuri, R Verma, AR Shah, R Sen, C Paul
Encyclopedia of Systems Biology 47, 2084-2089, 2013
2013
Development and application of novel bioinformatics and computational modeling tools for protein engineering
R Verma
Jacobs University Bremen, 2012
2012
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Articles 1–20