Gaurao V. Dhoke
Gaurao V. Dhoke
Syngene International Limited Bangalore India
Verified email at - Homepage
Cited by
Cited by
KnowVolution of a fungal laccase toward alkaline pH
C Novoa, GV Dhoke, DM Mate, R Martínez, T Haarmann, M Schreiter, ...
ChemBioChem 20 (11), 1458-1466, 2019
How to engineer ionic liquids resistant enzymes: Insights from combined molecular dynamics and directed evolution study
S Pramanik, GV Dhoke, KE Jaeger, U Schwaneberg, MD Davari
ACS sustainable chemistry & engineering 7 (13), 11293-11302, 2019
QM/MM Calculations Revealing the Resting and Catalytic States in Zinc-Dependent Medium-Chain Dehydrogenases/Reductases
GV Dhoke, MD Davari, U Schwaneberg, M Bocola
ACS Catalysis 5, 3207–3215, 2015
A combined ligand and structure based approach to design potent PPAR-alpha agonists
GV Dhoke, RP Gangwal, AT Sangamwar
Journal of molecular structure 1028, 22-30, 2012
p38 Mitogen-activated protein kinase inhibitors: a review on pharmacophore mapping and QSAR studies
RP Gangwal, A Bhadauriya, MV Damre, GV Dhoke, AT Sangamwar
Current topics in medicinal chemistry 13 (9), 1015-1035, 2013
A thermostable flavin-based fluorescent protein from Chloroflexus aggregans: a framework for ultra-high resolution structural studies
VV Nazarenko, A Remeeva, A Yudenko, K Kovalev, A Dubenko, ...
Photochemical & photobiological sciences 18, 1793-1805, 2019
Mechanistic and structural insight into promiscuity based metabolism of cardiac drug digoxin by gut microbial enzyme
K Kumar, SK Jaiswal, GV Dhoke, GN Srivastava, AK Sharma, VK Sharma
Journal of Cellular Biochemistry 119 (7), 5287-5296, 2018
Identification of p38α MAP kinase inhibitors by pharmacophore based virtual screening
RP Gangwal, NR Das, K Thanki, MV Damre, GV Dhoke, SS Sharma, ...
Journal of Molecular Graphics and Modelling 49, 18-24, 2014
Computationally designed antibody–drug conjugates self-assembled via affinity ligands
N Gupta, A Ansari, GV Dhoke, M Chilamari, J Sivaccumar, S Kumari, ...
Nature biomedical engineering 3 (11), 917-929, 2019
Activity prediction of substrates in NADH-dependent carbonyl reductase by docking requires catalytic constraints and charge parameterization of catalytic zinc environment
GV Dhoke, C Loderer, MD Davari, M Ansorge-Schumacher, ...
Journal of computer-aided molecular design 29, 1057-1069, 2015
Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach.
A Bhadauriya, GV Dhoke, RP Gangwal, MV Damre, AT Sangamwar
Molecular diversity, 2013
A hydroquinone-specific screening system for directed P450 evolution
AM Weingartner, DF Sauer, GV Dhoke, MD Davari, AJ Ruff, ...
Applied microbiology and biotechnology 102, 9657-9667, 2018
Structure based virtual screening to identify selective phosphodiesterase 4B inhibitors
RP Gangwal, MV Damre, NR Das, GV Dhoke, A Bhadauriya, RA Varikoti, ...
Journal of Molecular Graphics and Modelling 57, 89-98, 2015
Chiral separation of d/l-arginine with whole cells through an engineered FhuA nanochannel
D Anand, GV Dhoke, J Gehrmann, TM Garakani, MD Davari, M Bocola, ...
Chemical communications 55 (38), 5431-5434, 2019
Investigation of Structural Determinants for the Substrate Specificity in the Zinc‐Dependent Alcohol Dehydrogenase CPCR2 from Candida parapsilosis
C Loderer, GV Dhoke, MD Davari, W Kroutil, U Schwaneberg, M Bocola, ...
ChemBioChem 16 (10), 1512-1519, 2015
Engineering of Laccase CueO for Improved Electron Transfer in Bioelectrocatalysis by Semi‐Rational Design
L Zhang, H Cui, GV Dhoke, Z Zou, DF Sauer, MD Davari, U Schwaneberg
Chemistry–A European Journal 26 (22), 4974-4979, 2020
One‐Pot Two‐Step Chemoenzymatic Cascade for the Synthesis of a Bis‐benzofuran Derivative
MAS Mertens, F Thomas, M Nöth, J Moegling, I El‐Awaad, DF Sauer, ...
European Journal of Organic Chemistry 2019 (37), 6341-6346, 2019
Directed evolution of P450 BM3 towards functionalization of aromatic O-heterocycles
GA Santos, GV Dhoke, MD Davari, AJ Ruff, U Schwaneberg
International Journal of Molecular Sciences 20 (13), 3353, 2019
3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors
U Singh, RP Gangwal, R Prajapati, GV Dhoke, AT Sangamwar
Molecular Simulation 39 (5), 385-396, 2013
How Does Surface Charge Engineering of Bacillus subtilis Lipase A Improve Ionic Liquid Resistance? Lessons Learned from Molecular Dynamics Simulations
S Pramanik, H Cui, GV Dhoke, CB Yildiz, M Vedder, KE Jaeger, ...
ACS Sustainable Chemistry & Engineering 10 (8), 2689-2698, 2022
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