| 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 | 78 | 2012 |
| 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 | 33 | 2010 |
| 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 | 27 | 2015 |
| 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 | 24 | 2017 |
| 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, 2013 | 23 | 2013 |
| 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 | 21 | 2017 |
| MAP2.03D: a Sequence/Structure Based Server for Protein Engineering R Verma, U Schwaneberg, D Roccatano ACS Synthetic Biology 1 (4), 139–150, 2012 | 21 | 2012 |
| 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 | 19 | 2021 |
| 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 | 19 | 2012 |
| 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 | 16 | 2016 |
| 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 | 15 | 2013 |
| The Mutagenesis Assistant Program R Verma, TS Wong, U Schwaneberg, D Roccatano Directed Evolution Library Creation: Methods and Protocols, Methods in …, 2014 | 8 | 2014 |
| Contrasting effect of 1-butanol and 1, 4-butanediol on the triggered micellar self-assemblies of C 16-type cationic surfactants V Kumar, R Verma, D Satodia, D Ray, K Kuperkar, VK Aswal, ... Physical Chemistry Chemical Physics 23 (35), 19680-19692, 2021 | 7 | 2021 |
| Self-assembly and micellar transition in CTAB solutions triggered by 1-Octanol V Kumar, KR Mitchell-Koch, SG Marapureddy, R Verma, P Thareja, ... The Journal of Physical Chemistry B 126 (40), 8102-8111, 2022 | 6 | 2022 |
| 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, 2015 | 6 | 2015 |
| 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 | 3 | 2021 |
| Inside Cover: A Potential Antitumor Drug (Arginine Deiminase) Reengineered for Efficient Operation under Physiological Conditions (ChemBioChem 16/2010) L Zhu, R Verma, D Roccatano, Y Ni, ZH Sun, U Schwaneberg ChemBioChem 11 (16), 2194-2194, 2010 | 1 | 2010 |
| Adducts and dimer compounds synthesized using gk method KM Donavalli, R Verma, GH Zaid US Patent App. 18/458,604, 2024 | | 2024 |
| Antimicrobial compounds, synthesis methods, and uses thereof R Verma, KM Donavalli, GH Zaid US Patent App. 18/327,213, 2024 | | 2024 |
| Effect of Molecular Dynamics and Internal Water Contact on the Photophysical Properties of Red pH-Sensitive Proteins FJ Schmitt, AS Mehmood, C Tüting, HT Phan, J Reisdorf, F Rieder, ... Biochemistry 63 (1), 82-93, 2023 | | 2023 |
Danilo RoccatanoSchool of Mathematics and Physics, University of Lincoln, Lincoln, UK在 lincoln.ac.uk 的电子邮件经过验证
