| Year |
Citation |
Score |
| 2024 |
Yadav S, Shaik S, Dubey KD. On the engineering of reductase-based-monooxygenase activity in CYP450 peroxygenases. Chemical Science. 15: 5174-5186. PMID 38577361 DOI: 10.1039/d3sc06538c |
0.718 |
|
| 2024 |
Patel M, Jaiswal A, Naseer A, Tripathi A, Joshi A, Minocha T, Kautu A, Gupta S, Joshi KB, Pandey MK, Kumar R, Dubey KD, Nazir A, Verma S, Gour N. Amyloidogenic Propensity of Metabolites in the Uric Acid Pathway and Urea Cycle Critically Impacts the Etiology of Metabolic Disorders. Acs Chemical Neuroscience. PMID 38369717 DOI: 10.1021/acschemneuro.3c00563 |
0.747 |
|
| 2023 |
Siddiqui SA, Stuyver T, Shaik S, Dubey KD. Designed Local Electric Fields-Promising Tools for Enzyme Engineering. Jacs Au. 3: 3259-3269. PMID 38155642 DOI: 10.1021/jacsau.3c00536 |
0.641 |
|
| 2023 |
Taher M, Dubey KD, Mazumdar S. Computationally guided bioengineering of the active site, substrate access pathway, and water channels of thermostable cytochrome P450, CYP175A1, for catalyzing the alkane hydroxylation reaction. Chemical Science. 14: 14316-14326. PMID 38098704 DOI: 10.1039/d3sc02857g |
0.331 |
|
| 2023 |
Kardam V, Dubey KD. Tyr 118-Mediated Electron Transfer is Key to the Chlorite Decomposition in Heme-Dependent Chlorite Dismutase. Inorganic Chemistry. 62: 18322-18330. PMID 37885054 DOI: 10.1021/acs.inorgchem.3c03334 |
0.769 |
|
| 2023 |
Siddiqui SA, Shaik S, Kalita S, Dubey KD. A porphyrin-based molecular cage guided by designed local-electric field is highly selective and efficient. Chemical Science. 14: 10329-10339. PMID 37772104 DOI: 10.1039/d3sc01720f |
0.754 |
|
| 2023 |
Fuhrman Javitt L, Kalita S, Dubey KD, Ehre D, Shaik S, Lahav M, Lubomirsky I. Electro-Freezing of Supercooled Water Is Induced by Hydrated Al and Mg Ions: Experimental and Theoretical Studies. Journal of the American Chemical Society. PMID 37602827 DOI: 10.1021/jacs.3c05004 |
0.744 |
|
| 2023 |
Ahmad A, Siddiqui SA, Mittal G, Sukumar N, Dubey KD, Kapat A. Design and Synthesis of Co-Initiators via Base Catalysed Sequential Conjugate Addition: Application in Photoinduced Radical Polymerisation Reaction. Chemistry (Weinheim An Der Bergstrasse, Germany). e202301844. PMID 37503865 DOI: 10.1002/chem.202301844 |
0.562 |
|
| 2023 |
Tripathi A, Dubey KD. A single site mutation can induce functional promiscuity in homoserine kinase. Organic & Biomolecular Chemistry. PMID 37212194 DOI: 10.1039/d3ob00459g |
0.746 |
|
| 2023 |
Singh W, Santos SFG, Yadav S, Black GW, Dubey KD. Substrate Conformation Regulates Aromatic C-H Vs C-F Bond Activation in Heme-Dependent Tyrosine Hydroxylase. Biochemistry. PMID 37092990 DOI: 10.1021/acs.biochem.3c00087 |
0.635 |
|
| 2023 |
Yadav R, Munan S, Kardam V, Dubey KD, Samanta A. Esterase specific Fluorescent Probe: Mechanistic Understanding Using QM/MM Calculation and Cell States Discrimination. Chemistry (Weinheim An Der Bergstrasse, Germany). e202300244. PMID 37014630 DOI: 10.1002/chem.202300244 |
0.777 |
|
| 2023 |
Yadav S, Shaik S, Dubey KD. Decarboxylation and Protonation Enigma in the H85Q Mutant of Cytochrome P450. The Journal of Physical Chemistry. B. PMID 36959730 DOI: 10.1021/acs.jpcb.3c00143 |
0.693 |
|
| 2023 |
Kalita S, Bergman H, Dubey KD, Shaik S. How Can Static and Oscillating Electric Fields Serve in Decomposing Alzheimer's and Other Senile Plaques? Journal of the American Chemical Society. PMID 36735972 DOI: 10.1021/jacs.2c12305 |
0.735 |
|
| 2022 |
Dubey KD, Stuyver T, Shaik S. Local Electric Fields: From Enzyme Catalysis to Synthetic Catalyst Design. The Journal of Physical Chemistry. B. PMID 36469939 DOI: 10.1021/acs.jpcb.2c06422 |
0.737 |
|
| 2022 |
T G S, Siddiqui SA, Dubey KD. Unraveling key interactions and the mechanism of demethylation during hAGT-mediated DNA repair simulations. Frontiers in Molecular Biosciences. 9: 975046. PMID 36188219 DOI: 10.3389/fmolb.2022.975046 |
0.602 |
|
| 2022 |
Kardam V, Kalita S, Dubey KD. Computations reveal a crucial role of an aromatic dyad in the catalytic function of plant cytochrome P450 mint superfamily. Journal of Inorganic Biochemistry. 237: 111990. PMID 36115330 DOI: 10.1016/j.jinorgbio.2022.111990 |
0.754 |
|
| 2022 |
Yadav S, Kardam V, Tripathi A, T G S, Dubey KD. The Performance of Different Water Models on the Structure and Function of Cytochrome P450 Enzymes. Journal of Chemical Information and Modeling. PMID 36073971 DOI: 10.1021/acs.jcim.2c00505 |
0.73 |
|
| 2022 |
Guha S, El-Deeb IY, Yadav S, Das R, Dubey KD, Baruah M, Ludovic G, Sen S. Capturing a Pentacyclic Fragment-Based Library Derived from Perophoramidine: Their Design, Synthesis and Evaluation as Anticancer Compounds via DNA Double-Strand Breaks (DSB) and PARP-1 Inhibition. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 35952312 DOI: 10.1002/chem.202202405 |
0.604 |
|
| 2022 |
Singh W, Santos SFG, James P, Black GW, Huang M, Dubey KD. Single-Site Mutation Induces Water-Mediated Promiscuity in Lignin Breaking Cytochrome P450. Acs Omega. 7: 21109-21118. PMID 35755387 DOI: 10.1021/acsomega.2c00524 |
0.327 |
|
| 2022 |
Dwivedi M, Mukhopadhyay S, Yadav S, Dubey KD. A multidrug efflux protein in Mycobacterium tuberculosis; tap as a potential drug target for drug repurposing. Computers in Biology and Medicine. 146: 105607. PMID 35617724 DOI: 10.1016/j.compbiomed.2022.105607 |
0.592 |
|
| 2022 |
Devi SS, Kardam V, Dubey KD, Dwivedi M. Deciphering the immunogenic T-cell epitopes from spike protein of SARS-CoV-2 concerning the diverse population of India. Journal of Biomolecular Structure & Dynamics. 1-20. PMID 35132938 DOI: 10.1080/07391102.2022.2037462 |
0.736 |
|
| 2022 |
Yadav S, Shaik S, Siddiqui SA, Kalita S, Dubey KD. Local Electric Fields Dictate Function: The Different Product Selectivities Observed for Fatty Acid Oxidation by Two Deceptively Very Similar P450-Peroxygenases OleT and BSβ. Journal of Chemical Information and Modeling. PMID 35129977 DOI: 10.1021/acs.jcim.1c01453 |
0.754 |
|
| 2021 |
Dubey KD, Wang B, Si Y, Tarique Moin S. Editorial: Molecular Dynamics Simulations of Metalloproteins and Metalloenzymes. Frontiers in Chemistry. 9: 789299. PMID 34912786 DOI: 10.3389/fchem.2021.789299 |
0.385 |
|
| 2021 |
Kalita S, Shaik S, Dubey KD. MD simulations and QM/MM calculations reveal the key mechanistic elements which are responsible for the efficient C-H amination reaction performed by a bioengineered P450 enzyme. Chemical Science. 12: 14507-14518. PMID 34881002 DOI: 10.1039/d1sc03489h |
0.788 |
|
| 2021 |
Dubey KD, Singh W. Simulations reveal the key role of Arg15 in the promiscuous activity in the HisA enzyme. Organic & Biomolecular Chemistry. 19: 10652-10661. PMID 34854451 DOI: 10.1039/d1ob02029c |
0.326 |
|
| 2021 |
Siddiqui SA, Dubey KD. Can the local electric field be a descriptor of catalytic activity? A case study on chorismate mutase. Physical Chemistry Chemical Physics : Pccp. PMID 34757367 DOI: 10.1039/d1cp03978d |
0.63 |
|
| 2021 |
Banerjee S, Yadav S, Banerjee S, Fakayode SO, Parvathareddy J, Reichard W, Surendranathan S, Mahmud F, Whatcott R, Thammathong J, Meibohm B, Miller DD, Jonsson CB, Dubey KD. Drug Repurposing to Identify Nilotinib as a Potential SARS-CoV-2 Main Protease Inhibitor: Insights from a Computational and Study. Journal of Chemical Information and Modeling. PMID 34666487 DOI: 10.1021/acs.jcim.1c00524 |
0.6 |
|
| 2021 |
Yadav S, Pandey V, Kumar Tiwari R, Ojha RP, Dubey KD. Does Antibody Stabilize the Ligand Binding in GP120 of HIV-1 Envelope Protein? Evidence from MD Simulation. Molecules (Basel, Switzerland). 26. PMID 33466381 DOI: 10.3390/molecules26010239 |
0.619 |
|
| 2020 |
Kalita S, Shaik S, Kisan HK, Dubey KD. A Paradigm Shift in the Catalytic Cycle of P450: The Preparatory Choreography during O2 Binding and Origins of the Necessity for Two Protonation Pathways Acs Catalysis. 10: 11481-11492. DOI: 10.1021/Acscatal.0C02775 |
0.535 |
|
| 2019 |
Dubey KD, Shaik S. Cytochrome P450-The Wonderful Nanomachine Revealed through Dynamic Simulations of the Catalytic Cycle. Accounts of Chemical Research. PMID 30633519 DOI: 10.1021/Acs.Accounts.8B00467 |
0.585 |
|
| 2018 |
Dubey KD, Shaik S. Choreography of the Reductase and P450BM3 Domains Toward Electron Transfer Is Instigated by the Substrate. Journal of the American Chemical Society. PMID 29277994 DOI: 10.1021/Jacs.7B10072 |
0.533 |
|
| 2017 |
Dubey KD, Wang B, Vajpai M, Shaik S. MD simulations and QM/MM calculations show that single-site mutations of cytochrome P450alter the active site's complexity and the chemoselectivity of oxidation without changing the active species. Chemical Science. 8: 5335-5344. PMID 29568477 DOI: 10.1039/C7Sc01932G |
0.628 |
|
| 2017 |
Li A, Wang B, Ilie A, Dubey KD, Bange G, Korendovych IV, Shaik S, Reetz MT. A redox-mediated Kemp eliminase. Nature Communications. 8: 14876. PMID 28348375 DOI: 10.1038/Ncomms14876 |
0.643 |
|
| 2016 |
Wang B, Lu J, Dubey KD, Dong G, Lai W, Shaik S. How do Enzymes Utilize Reactive OH radicals? Lessons from Non-Heme HppE and Fenton Systems. Journal of the American Chemical Society. PMID 27309496 DOI: 10.1021/Jacs.6B03555 |
0.696 |
|
| 2016 |
Ramanan R, Dubey KD, Wang B, Mandal D, Shaik S. Emergence of Function in P450-Proteins: A Combined QM/MM and MD Study of the Reactive Species in the H2O2-Dependent Cytochrome P450SPα and Its Regio- and Enantioselective Hydroxylation of Fatty Acids. Journal of the American Chemical Society. PMID 27059179 DOI: 10.1021/Jacs.6B01716 |
0.722 |
|
| 2015 |
Dubey KD, Wang B, Shaik S. Molecular Dynamics and QM/MM Calculations predict the Substrate-Induced Gating of Cytochrome P450 BM3 and the Regio and Stereo-selctivity of Fatty Acid Hydroxylation. Journal of the American Chemical Society. PMID 26716578 DOI: 10.1021/Jacs.5B08737 |
0.634 |
|
| 2015 |
Wang B, Li C, Dubey KD, Shaik S. Quantum mechanical/molecular mechanical calculated reactivity networks reveal how cytochrome P450cam and Its T252A mutant select their oxidation pathways. Journal of the American Chemical Society. 137: 7379-90. PMID 26011529 DOI: 10.1021/Jacs.5B02800 |
0.673 |
|
| 2015 |
Wang B, Li C, Dubey KD, Shaik S. Quantum Mechanical/Molecular Mechanical Calculated Reactivity Networks Reveal How Cytochrome P450cam and Its T252A Mutant Select Their Oxidation Pathways Journal of the American Chemical Society. 137: 7379-7390. DOI: 10.1021/jacs.5b02800 |
0.608 |
|
| 2014 |
Chaubey AK, Dubey KD, Ojha RP. MD simulation of LNA-modified human telomeric G-quadruplexes: a free energy calculation Medicinal Chemistry Research. DOI: 10.1007/S00044-014-1182-Y |
0.349 |
|
| 2013 |
Dubey KD, Tiwari RK, Ojha RP. Recent advances in protein-ligand interactions: molecular dynamics simulations and binding free energy. Current Computer-Aided Drug Design. 9: 518-31. PMID 24138393 DOI: 10.2174/15734099113096660036 |
0.321 |
|
| 2012 |
Chaubey AK, Dubey KD, Ojha RP. Stability and free energy calculation of LNA modified quadruplex: A molecular dynamics study Journal of Computer-Aided Molecular Design. 26: 289-299. PMID 22456858 DOI: 10.1007/S10822-012-9548-Z |
0.33 |
|
| 2012 |
Dubey KD, Ojha RP. Conformational flexibility, binding energy, role of salt bridge and alanine-mutagenesis for c-Abl kinase complex Journal of Molecular Modeling. 18: 1679-1689. PMID 21811775 DOI: 10.1007/S00894-011-1199-9 |
0.312 |
|
| 2011 |
Dubey KD, Ojha RP. Binding free energy calculation with QM/MM hybrid methods for Abl-Kinase inhibitor. Journal of Biological Physics. 37: 69-78. PMID 22210962 DOI: 10.1007/S10867-010-9199-Z |
0.327 |
|
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