| Identification of potential inhibitors of SARS-COV-2 endoribonuclease (EndoU) from FDA approved drugs: a drug repurposing approach to find therapeutics for COVID-19 A Chandra, V Gurjar, I Qamar, N Singh Journal of Biomolecular Structure and Dynamics 39 (12), 4201-4211, 2021 | 70 | 2021 |
| In silico identification and validation of natural antiviral compounds as potential inhibitors of SARS-CoV-2 methyltransferase A Chandra, M Chaudhary, I Qamar, N Singh, V Nain Journal of Biomolecular Structure and Dynamics 40 (14), 6534-6544, 2022 | 36 | 2022 |
| Structure-activity relationship (SAR) and molecular dynamics study of withaferin-A fragment derivatives as potential therapeutic lead against main protease (M pro) of SARS-CoV-2 A Ghosh, M Chakraborty, A Chandra, MP Alam Journal of molecular modeling 27, 1-17, 2021 | 32 | 2021 |
| Multi-efficient thermostable endoxylanase from Bacillus velezensis AG20 and its production of xylooligosaccharides as efficient prebiotics with anticancer activity A Ghosh, A Chandra, A Dhar, P Shukla, D Baishya Process Biochemistry 109, 59-71, 2021 | 28 | 2021 |
| Exploring potential inhibitor of SARS-CoV2 replicase from FDA approved drugs using insilico drug discovery methods A Chandra, V Gurjar, MZ Ahmed, AS Alqahtani, I Qamar, N Singh Journal of Biomolecular Structure and Dynamics 40 (12), 5507-5514, 2022 | 23 | 2022 |
| Modeling of chitosan modified PLGA atorvastatin-curcumin conjugate (AT-CU) nanoparticles, overcoming the barriers associated with PLGA: An approach for better management of … R Dash, M Yadav, J Biswal, A Chandra, VK Goel, T Sharma, SK Prusty, ... International Journal of Pharmaceutics 640, 123009, 2023 | 18 | 2023 |
| Identification of a novel and potent small molecule inhibitor of SRPK1: mechanism of dual inhibition of SRPK1 for the inhibition of cancer progression A Chandra, H Ananda, N Singh, I Qamar Aging (Albany NY) 13 (1), 163, 2020 | 16 | 2020 |
| Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE Y Boulaamane, P Kandpal, A Chandra, MR Britel, A Maurady Journal of Biomolecular Structure and Dynamics 42 (4), 1629-1646, 2024 | 15 | 2024 |
| Identification of hot spot residues on serine-arginine protein kinase-1 by molecular dynamics simulation studies A Chandra, N Goyal, I Qamar, N Singh Journal of Biomolecular Structure and Dynamics 39 (5), 1579-1587, 2021 | 7 | 2021 |
| Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies C Saudatu, A Uzairu, A Chandra, MS Sallau, GI Ndukwe, MT Ibrahim, ... Journal of Taibah University Medical Sciences 19 (2), 429-446, 2024 | 6 | 2024 |
| In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim, ... Journal of Biomolecular Structure and Dynamics 42 (4), 2013-2033, 2024 | 6 | 2024 |
| Molecular modelling studies of substituted indole derivatives as novel influenza a virus inhibitors M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim, ... Journal of Biomolecular Structure and Dynamics 43 (1), 241-260, 2025 | 5 | 2025 |
| Unveiling 1, 3-thiazine derivative as a potential neuraminidase inhibitor: molecular docking, molecular dynamics, ADMET and DFT studies M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim, ... Chemistry Africa 6 (6), 2957-2967, 2023 | 5 | 2023 |
| Repurposing of drugs against methyltransferase as potential Zika virus therapies R Shukla, A Chandra, A Kumar, P Kandpal, H Avashthi, VK Goel, I Qamar, ... Scientific Reports 13 (1), 7870, 2023 | 5 | 2023 |
| Structural studies on dihydrouridine synthase A (DusA) from Pseudomonas aeruginosa N Goyal, A Chandra, I Qamar, N Singh International Journal of Biological Macromolecules 132, 254-264, 2019 | 5 | 2019 |
| Identification of high-affinity pyridoxal kinase inhibitors targeting cancer therapy: an integrated docking and molecular dynamics simulation approach P Banerjee, A Chandra, T Mohammad, N Singh, MI Hassan, I Qamar Journal of Biomolecular Structure and Dynamics 42 (16), 8523-8540, 2024 | 4 | 2024 |
| Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors: QSAR, molecular docking, simulation and pharmacokinetic studies KS Aminu, A Uzairu, A Chandra, N Singh, SE Abechi, GA Shallangwa, ... In Silico Pharmacology 12 (1), 29, 2024 | 4 | 2024 |
| Exploring natural products as multi-target-directed drugs for Parkinson’s disease: an in-silico approach integrating QSAR, pharmacophore modeling, and molecular … Y Boulaamane, I Touati, N Goyal, A Chandra, L Kori, MAA Ibrahim, ... Journal of Biomolecular Structure and Dynamics 42 (20), 11167-11184, 2024 | 2 | 2024 |
| Identification of novel peptide inhibitors of Plasmodium falciparum dihydrofolate reductase (PfDHFR): molecular docking and MD simulation studies K Devi, A Chandra, V Kumar, J Othayoth, B Rathi, VK Goel Journal of Biomolecular Structure and Dynamics, 1-11, 2024 | 2 | 2024 |
| Drugs swapping in coronavirus strains: a structural biology view V Gurjar, S Iqra Kamil, A Chandra, I Qamar, N Singh Journal of Biomolecular Structure and Dynamics 41 (22), 13488-13495, 2023 | 2 | 2023 |
Imteyaz QamarGautam Buddha universityПодтвержден адрес электронной почты в домене gbu.ac.in