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Gourav Rakshit
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Dual synergistic inhibition of COX and LOX by potential chemicals from Indian daily spices investigated through detailed computational studies
M Rudrapal, WA Eltayeb, G Rakshit, AA El-Arabey, J Khan, SM Aldosari, ...
Scientific Reports 13 (1), 8656, 2023
802023
Flavonoids as potential therapeutics against novel coronavirus disease-2019 (nCOVID-19)
G Rakshit, P Dagur, S Satpathy, A Patra, A Jain, M Ghosh
Journal of Biomolecular Structure and Dynamics 40 (15), 6989-7001, 2022
272022
Dietary Polyphenols: Review on Chemistry/Sources, Bioavailability/Metabolism, Antioxidant Effects, and Their Role in Disease Management
M Rudrapal, G Rakshit, RP Singh, S Garse, J Khan, S Chakraborty
Antioxidants 13 (4), 429, 2024
262024
Approaches for targeting the mycobactin biosynthesis pathway for novel anti-tubercular drug discovery: Where we stand
M Shyam, D Shilkar, G Rakshit, V Jayaprakash
Expert opinion on drug discovery 17 (7), 699-715, 2022
202022
Tuberculosis and HIV responses threatened by nCOVID-19: A situation prompting an in silico investigation of reported MbtA inhibitors for combined inhibition of …
G Rakshit, V Jayaprakash
Structural Chemistry 34 (2), 655-679, 2023
142023
Design, synthesis, biological and computational screening of novel pyridine-based thiadiazole derivatives as prospective anti-inflammatory agents
N Podila, NK Penddinti, M Rudrapal, G Rakshit, SK Konidala, VS Pulusu, ...
Heliyon 10 (8), 2024
72024
New Benzimidazole-Triazole Derivatives as Topoisomerase I Inhibitors: Design, Synthesis, Anticancer Screening, and Molecular Modeling Studies
UA Çevik, B Kaya, I Celik, M Rudrapal, G Rakshit, A Karayel, S Levent, ...
ACS omega 9 (11), 13359-13372, 2024
72024
Target prediction, computational identification, and network-based pharmacology of most potential phytoconstituent in medicinal leaves of Justicia adhatoda against SARS-CoV-2
P Dagur, G Rakshit, M Sheikh, A Biswas, P Jha, K Al-Khafaji, M Ghosh
Journal of Biomolecular Structure and Dynamics 41 (9), 3926-3942, 2023
62023
In silico drug repurposing studies for the discovery of novel Salicyl-AMP ligase (MbtA) Inhibitors
G Rakshit, A Biswas, V Jayaprakash
Pathogens 12 (12), 1433, 2023
52023
Molecular docking and molecular dynamics in natural products-based drug discovery
G Rakshit, P Dagur, A Biswas, S Murtuja, V Jayaprakash
Phytochemistry, computational tools and databases in drug discovery, 195-212, 2023
52023
Virtual screening of phytochemicals for drug discovery
P Dagur, G Rakshit, M Ghosh
Phytochemistry, Computational Tools and Databases in Drug Discovery, 149-179, 2023
52023
Structure-based drug design (SBDD)
G Rakshit, S Murtuja, BK Kumar, S Murugesan, V Jayaprakash
Computer aided drug design (CADD): from ligand-based methods to structure …, 2022
52022
Synthesis of thiadiazole derivatives as competitive inhibitors of α-glucosidase and tyrosinase
U Ghani, UA Çevik, M Rudrapal, G Rakshit, ZA Kaplancıklı
Journal of Molecular Structure 1307, 138028, 2024
42024
Computational Simulations Reveal the Synergistic Action of Phytochemicals of Morus alba to Exert Anti-Alzheimer Activity via Inhibition of Acetylcholinesterase and …
A Paul, JH Zothantluanga, G Rakshit, I Celik, M Rudrapal, MK Zaman
Polycyclic Aromatic Compounds 44 (5), 3476-3500, 2024
42024
New Thiazole Derivatives: Carbonic Anhydrase I–II and Cholinesterase Inhibition Profiles, Molecular Docking Studies
A Karakaya, T Ercetin, S Yıldırım, ÜM Kocyigit, M Rudrapal, G Rakshit, ...
ChemistrySelect 9 (28), e202401587, 2024
22024
Fundamental approaches of drug discovery
B Sarkar, S Chakraborty, G Rakshit, RP Singh
Biochemical and Molecular Pharmacology in Drug Discovery, 251-282, 2024
22024
Multi-Omics Approaches in Drug Discovery
G Rakshit, Komal, P Dagur, V Jayaprakash
CADD and Informatics in Drug Discovery, 79-98, 2023
22023
Design, Development, and In Silico Study of Pyrazoline-Based Mycobactin Analogs as Anti-Tubercular Agents
G Rakshit, S Murtuja, V Jayaprakash
Chemistry Proceedings 8 (1), 62, 2021
12021
Therapeutic Potential of Laurus Nobilis Extract: Phenolic Content and Bioactivities for Antioxidant, Antidiabetic, and Anticholinergic Properties Through Experimental and in …
M Işık, C Alp, E Dikici, E Köksal, KK Kırboğa, M Rudrapal, G Rakshit, ...
Front. Chem. 13, 2025
2025
Virtual Screening and Lead Discovery
NK Singh, NJ Maiti, M Mishra, S Raj, G Rakshit, R Ghosh, S Roy
Computational Methods for Rational Drug Design, 97-121, 2025
2025
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