关注
Debojyoti Halder
Debojyoti Halder
Research Scholar at BITS-Pilani, Hyderabad Campus
在 hyderabad.bits-pilani.ac.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
Molecular docking and dynamics based approach for the identification of kinase inhibitors targeting PI3Kα against non-small cell lung cancer: A computational study
D Halder, S Das, R Aiswarya, RS Jeyaprakash
RSC advances 12 (33), 21452-21467, 2022
292022
Aroma therapy: An art of healing
D Halder, BB Barik, RK Dasgupta, D Saumendu
Indian Research Journal of Pharmacy and Science 17, 1540-58, 2018
262018
Molecular docking and dynamics approach to in silico drug repurposing for inflammatory bowels disease by targeting TNF alpha
D Halder, S Das, A Joseph, RS Jeyaprakash
Journal of Biomolecular Structure and Dynamics 41 (8), 3462-3475, 2023
212023
Mechanistic and Etiological Similarities in Diabetes Mellitus and Alzheimer's Disease: Antidiabetic Drugs as Optimistic Therapeutics in Alzheimer's Disease
S Das, AK Ramachandran, D Halder, S Akbar, B Ahmed, A Joseph
CNS & Neurological Disorders-Drug Targets (Formerly Current Drug Targets-CNS …, 2023
92023
Role of multi-targeted bioactive natural molecules and their derivatives in the treatment of Alzheimer’s disease: an insight into structure-activity relationship
D Halder, S Das, J RS, A Joseph
Journal of Biomolecular Structure and Dynamics 41 (20), 11286-11323, 2023
62023
Identification of natural product as selective PI3Kα inhibitor against NSCLC: Multi-ligand pharmacophore modeling, molecular docking, ADME, DFT, and MD simulations
D Halder, S Das, RS Jeyaprakash
Molecular Diversity, 1-28, 2023
62023
Structure-activity relationship insight of naturally occurring bioactive molecules and their derivatives against non-small cell lung cancer: a comprehensive review
S Das, S Roy, SB Rahaman, S Akbar, B Ahmed, D Halder, ...
Current Medicinal Chemistry 29 (39), 6030-6062, 2022
42022
An overview of sea cucumber: Chemistry and pharmacology of its metabolites
D Halder, SK Pahari
Indian Res. J. Pharm. Sci 7, 2277-2298, 2020
42020
Exploring the impact of trifluoromethyl (–CF 3) functional group on the anti-cancer activity of isoxazole-based molecules: design, synthesis, biological evaluation and …
P Pattanayak, S Nikhitha, D Halder, B Ghosh, T Chatterjee
RSC advances 14 (27), 18856-18870, 2024
22024
Computational-guided approach for identification of PI3K alpha inhibitor in the treatment of hepatocellular carcinoma by virtual screening and water map analysis
S Das, D Halder, RS Jeyaprakash
Journal of Biomolecular Structure and Dynamics, 1-23, 2023
22023
Upgraded theragnostic strategies of multivariate nano gold in the management of hepatocellular carcinoma
D Halder, A Gupta, S Chakraborty, P Roy, KK Sen
Nano-Structures & Nano-Objects 40, 101342, 2024
12024
A Structure‐Based Design Strategy with Pyrazole‐Pyridine Derivatives Targeting TNFα as Anti‐Inflammatory Agents: E‐Pharmacophore, Dynamic Simulation, Synthesis and In Vitro …
D Halder, RS Jeyaprakash, B Ghosh
Chemistry & Biodiversity 21 (9), e202400778, 2024
12024
An insight into structure-activity relationship of naturally derived biological macromolecules for the treatment of Alzheimer’s disease: a review
D Halder, S Das, A Joseph
Journal of Biomolecular Structure and Dynamics 42 (12), 6455-6471, 2024
12024
Solubility of drugs
S Dey, D Halder, T Chatterjee, T Guria, SK Jha
Physico-Chemical Aspects of Dosage Forms and Biopharmaceutics, 43-59, 2024
2024
系统目前无法执行此操作,请稍后再试。
文章 1–14