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Iqrar Ahmad Ansari
Iqrar Ahmad Ansari
Department of Pharmaceutical Chemistry, Prof. Ravindra Nikam College of Pharmacy, Gondur, Dhule
在 rcpatelpharmacy.co.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
Tomatidine and Patchouli Alcohol as Inhibitors of SARS-CoV-2 Enzymes (3CLpro, PLpro and NSP15) by Molecular Docking and Molecular Dynamics Simulations
R Zrieq, I Ahmad, M Snoussi, E Noumi, M Iriti, FD Algahtani, H Patel, ...
International Journal of Molecular Sciences 22 (19), 10693, 2021
692021
Modeling the anti-Methicillin-Resistant Staphylococcus aureus (MRSA) Activity of (E)-6-chloro-N2-phenyl-N4-(4-Phenyl-5-(Phenyl Diazinyl)-2λ3, 3 λ2- Thiazol-2 …
I Benjamin, H Louis, F O. Ekpen, TE Gber, ME Gideon, I Ahmad, ...
Polycyclic Aromatic Compounds 43 (9), 7942-7969, 2023
572023
An in silico-in vitro antimalarial and antimicrobial investigation of newer 7-chloroquinoline based Schiff-bases
MS Tople, NB Patel, PP Patel, AC Purohit, I Ahmad, H Patel
Journal of Molecular Structure 1271, 134016, 2023
572023
Design, synthesis, molecular modeling, DFT, ADME and biological evaluation studies of some new 1, 3, 4-oxadiazole linked benzimidazoles as anticancer agents and aromatase …
U Acar Çevik, I Celik, A Işık, I Ahmad, H Patel, Y Özkay, ZA Kaplancıklı
Journal of Biomolecular Structure and Dynamics 41 (5), 1944-1958, 2023
562023
Therapeutic outcomes of isatin and its derivatives against multiple diseases: Recent developments in drug discovery
RS Cheke, VM Patil, SD Firke, JP Ambhore, IA Ansari, HM Patel, ...
Pharmaceuticals 15 (3), 272, 2022
492022
Computational investigation of phytochemicals from Withania somnifera (Indian ginseng/ashwagandha) as plausible inhibitors of GluN2B-containing NMDA receptors
I Ahmad, D Kumar, H Patel
Journal of Biomolecular Structure and Dynamics 40 (17), 7991-8003, 2022
482022
Computational identification of 2, 4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free …
R Pawara, I Ahmad, S Surana, H Patel
In Silico Pharmacology 9, 1-22, 2021
472021
The repurposed ACE2 inhibitors: SARS-CoV-2 entry blockers of Covid-19
I Ahmad, R Pawara, S Surana, H Patel
Topics in Current Chemistry 379, 1-49, 2021
462021
In vitro and computational investigations of novel synthetic carboxamide-linked pyridopyrrolopyrimidines with potent activity as SARS-CoV-2-M Pro inhibitors
A Aljuhani, HEA Ahmed, SK Ihmaid, AM Omar, SS Althagfan, ...
RSC Advances 12 (41), 26895-26907, 2022
442022
Design, synthesis, molecular docking and molecular dynamics studies of novel triazolothiadiazine derivatives containing furan or thiophene rings as anticancer agents
D Osmaniye, Ş Karaca, B Kurban, M Baysal, I Ahmad, H Patel, Y Özkay, ...
Bioorganic Chemistry 122, 105709, 2022
432022
Potent bioactive compounds from seaweed waste to combat cancer through bioinformatics investigation
KK Bharadwaj, I Ahmad, S Pati, A Ghosh, T Sarkar, B Rabha, H Patel, ...
Frontiers in nutrition 9, 889276, 2022
432022
Design, synthesis, in vitro anticancer and antimicrobial evaluation, SAR analysis, molecular docking and dynamic simulation of new pyrazoles, triazoles and pyridazines based …
HA Radwan, I Ahmad, IMM Othman, MAM Gad-Elkareem, H Patel, ...
Journal of Molecular Structure 1264, 133312, 2022
422022
Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: In silico study
YO Ayipo, I Ahmad, YS Najib, SK Sheu, H Patel, MN Mordi
Journal of Biomolecular Structure and Dynamics 41 (5), 1959-1977, 2023
412023
Phytochemicals from Amberboa ramosa as potential DPP-IV inhibitors for the management of Type-II diabetes mellitus: Inferences from in-silico investigations
RK Paul, I Ahmad, H Patel, V Kumar, K Raza
Journal of Molecular Structure 1271, 134045, 2023
412023
Novel, selective acrylamide linked quinazolines for the treatment of double mutant EGFR-L858R/T790M Non-Small-Cell lung cancer (NSCLC)
R Pawara, I Ahmad, D Nayak, S Wagh, A Wadkar, A Ansari, S Belamkar, ...
Bioorganic chemistry 115, 105234, 2021
412021
Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors
RGHP Iqrar Ahmad, Harsha Jadhav, Yashodeep Shinde, Vilas Jagtap
In Silico Pharmacology 9, 2021
412021
In silico search of triple mutant T790M/C797S allosteric inhibitors to conquer acquired resistance problem in non-small cell lung cancer (NSCLC): a combined …
HM Patel, I Ahmad, R Pawara, M Shaikh, S Surana
Journal of Biomolecular Structure and Dynamics 39 (4), 1491-1505, 2021
412021
p38α MAP kinase inhibitors to overcome EGFR tertiary C797S point mutation associated with osimertinib in non-small cell lung cancer (NSCLC): emergence of fourth-generation EGFR …
I Ahmad, M Shaikh, S Surana, A Ghosh, H Patel
Journal of Biomolecular Structure and Dynamics 40 (7), 3046-3059, 2022
402022
In silico validation of anti-viral drugs obtained from marine sources as a potential target against SARS-CoV-2 Mpro
S Ghosh, S Das, I Ahmad, H Patel
Journal of the Indian Chemical Society 98 (12), 100272, 2021
402021
Synthesis, molecular modeling study, and quantum-chemical-based investigations of isoindoline-1, 3-diones as antimycobacterial agents
I Ahmad, RH Pawara, RT Girase, AY Pathan, VR Jagatap, N Desai, ...
ACS omega 7 (25), 21820-21844, 2022
372022
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