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Akshay Uttarkar
Akshay Uttarkar
Research Associate - 1 in ICMR funded project at Vidya Lab, R V College of Engineering
Verifierad e-postadress på rvce.edu.in - Startsida
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Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies …
S Skariyachan, D Gopal, S Chakrabarti, P Kempanna, A Uttarkar, ...
Computers in biology and medicine 126, 104054, 2020
382020
Molecular dynamics simulation and docking analysis of NF-κB protein binding with sulindac acid
S Ahmad, P Bhanu, J Kumar, RK Pathak, D Mallick, A Uttarkar, V Niranjan, ...
Bioinformation 18 (3), 170, 2022
37*2022
Carbon fullerene and nanotube are probable binders to multiple targets of SARS-CoV-2: Insights from computational modeling and molecular dynamic simulation studies
S Skariyachan, D Gopal, D Deshpande, A Joshi, A Uttarkar, V Niranjan
Infection, Genetics and Evolution 96, 105155, 2021
252021
Novel small molecules targeting bZIP23 TF improve stomatal conductance and photosynthesis under mild drought stress by regulating ABA
V Pa, P Vijayaraghavareddy, A Uttarkar, A Dawane, B KC, V Niranjan, ...
The FEBS Journal, 2022
182022
Coumarin derivative as a potent drug candidate against triple negative breast cancer targeting the frizzled receptor of wingless-related integration site signaling pathway
A Uttarkar, AP Kishore, SM Srinivas, S Rangappa, R Kusanur, V Niranjan
Journal of Biomolecular Structure and Dynamics, 1-13, 2021
182021
Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: molecular modelling, docking and dynamic simulation studies
S Skariyachan, D Gopal, AG Muddebihalkar, A Uttarkar, V Niranjan
Computers in biology and medicine 132, 104325, 2021
182021
Brefeldin A variant via combinatorial screening acts as an effective antagonist inducing structural modification in EPAC2
A Uttarkar, V Niranjan
Molecular Simulation 48 (17), 1592-1603, 2022
17*2022
Response regulator GacA and transcriptional activator RhlR proteins involved in biofilm formation of Pseudomonas aeruginosa are prospective targets for natural lead molecules …
S Skariyachan, R Ravishankar, D Gopal, AG Muddebihalkar, A Uttarkar, ...
Infection, Genetics and Evolution 85, 104448, 2020
162020
Natural epiestriol-16 act as potential lead molecule against prospective molecular targets of multidrug resistant Acinetobacter baumannii-Insight from in silico modelling and …
S Skariyachan, AG Muddebihalkar, V Badrinath, B Umashankar, D Eram, ...
Infection, Genetics and Evolution 82, 104314, 2020
152020
Mitogen activated protein kinase-1 and cell division control protein-42 are putative targets for the binding of novel natural lead molecules: a therapeutic intervention against …
D Gopal, AG Muddebihalkar, S Skariyachan, P Kaveramma, U Praveen, ...
Journal of Biomolecular Structure and Dynamics 38 (15), 4584-4599, 2020
122020
Spiro benzodiazepine substituted fluorocoumarins as potent anti-anxiety agents
D Patagar, A Uttarkar, SM Patra, JH Patil, R Kusanur, V Niranjan, ...
Russian Journal of Bioorganic Chemistry 47 (2), 390-398, 2021
102021
Design of novel coumarin derivatives as NUDT5 antagonists that act by restricting ATP synthesis in breast cancer cells
V Niranjan, S Jayaprasad, A Uttarkar, R Kusanur, J Kumar
Molecules 28 (1), 89, 2022
92022
Stress-induced detoxification enzymes in rice have broad substrate affinity
V Niranjan, A Uttarkar, S Dadi, A Dawane, A Vargheese, JK HG, ...
Acs Omega 6 (4), 3399-3410, 2021
92021
Molecular Docking and Interaction Studies of Identified Abscisic Acid Receptors in Oryza sativa: An In-Silico Perspective on Comprehending Stress Tolerance Mechanisms
Niranjan Vidya, Rao Amulya , Janaki B, Uttarkar Akshay , Setlur S Anagha, K ...
Current Genomics 22 (8), 607-619, 2021
82021
Mycobacterium time-series genome analysis identifies AAC2′ as a potential drug target with naloxone showing potential bait drug synergism
V Niranjan, A Uttarkar, K Murali, S Niranjan, J Gopal, J Kumar
Molecules 27 (19), 6150, 2022
72022
Understanding the Xylooligosaccharides Utilization Mechanism of Lactobacillus brevis and Bifidobacterium adolescentis: Proteins Involved and Their …
I Khangwal, S Skariyachan, A Uttarkar, AG Muddebihalkar, V Niranjan, ...
Molecular Biotechnology 64 (1), 75-89, 2022
72022
Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2
V Niranjan, AS Setlur, C Karunakaran, A Uttarkar, KM Kumar, ...
Structural Chemistry 33 (5), 1585-1608, 2022
62022
De novo design of anti-COVID drugs using machine learning-based equivariant diffusion model targeting the spike protein
V Niranjan, A Uttarkar, A Ramakrishnan, A Muralidharan, A Shashidhara, ...
Current Issues in Molecular Biology 45 (5), 4261-4284, 2023
52023
Novel 1, 2, 5-trisubstituted benzimidazoles potentiate apoptosis by mitochondrial dysfunction in panel of cancer cells
JG Swathantraiah, SM Srinivasa, AK Belagal Motatis, A Uttarkar, ...
ACS omega 7 (50), 46955-46971, 2022
52022
A simple and rapid oxidative stress screening method of small molecules for functional studies of transcription factor
V Adhinarayanreddy, P Vijayaraghavareddy, A Vargheese, S Dadi, ...
Rice Science 29 (5), 402, 2022
52022
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