Tumor angiogenesis and VEGFR-2: mechanism, pathways and current biological therapeutic interventions AA Shah, MA Kamal, S Akhtar Current Drug Metabolism 22 (1), 50-59, 2021 | 111 | 2021 |
Role of microbes in degradation of synthetic plastics and manufacture of bioplastics Priya Trivedi, Adria Hasan, Salman Akhtar*, M. Haris Siddiqui, Usman Sayeed ... Journal of Chemical and Pharmaceutical Research 8 (3), 211-216, 2016 | 77 | 2016 |
In silico protein modeling: possibilities and limitations CL Gupta, S Akhtar, P Bajpai EXCLI journal 13, 513, 2014 | 49 | 2014 |
Multiple targets for the management of Alzheimer’s disease S Sayeed Ahmad, S Akhtar, Q Mohammad Sajid Jamal, M A Kamal, ... CNS & Neurological Disorders-Drug Targets (Formerly Current Drug Targets-CNS …, 2016 | 47 | 2016 |
Nanoparticles as a Carrier System for Drug Delivery Across Blood Brain Barrier Sarkar A, Fatima I, Jamal QM, Sayeed U, Khan MK, Akhtar S, Kamal MA ... Curr Drug Metab., 2017 | 43 | 2017 |
Advances and implications in nanotechnology for lung cancer management S Sarkar, K Osama, Q Mohammad Sajid Jamal, M Amjad Kamal, ... Current drug metabolism 18 (1), 30-38, 2017 | 40 | 2017 |
In Silico Prediction of Mechanism of Erysolin-induced Apoptosis in Human Breast Cancer Cell Lines FM Al-Khodairy, MKA Khan, M Kunhi, MS Pulicat, JM Akhtar, S. and Arif American journal of Bioinformatics 3 (3), 62-71, 2013 | 38 | 2013 |
Protective Effect of Dietary Tocotrienols against Infection and Inflammation‐induced Hyperlipidemia: An In Vivo and In Silico Study M Salman Khan, S Akhtar, OA Al‐Sagair, JM Arif Phytotherapy Research 25 (11), 1586-1595, 2011 | 37 | 2011 |
Development of in silico protocols to predict structural insights into the metabolic activation pathways of xenobiotics MKA Khan, S Akhtar, JM Arif Interdisciplinary Sciences: Computational Life Sciences 10, 329-345, 2018 | 31 | 2018 |
Structure-based virtual screening, molecular docking, molecular dynamics simulation, and metabolic reactivity studies of quinazoline derivatives for their anti-EGFR activity … AA Shah, S Ahmad, MK Yadav, K Raza, MA Kamal, S Akhtar Current Medicinal Chemistry 31 (5), 595-619, 2024 | 30 | 2024 |
Structural Insight into the Mechanism of Dibenzo [a, l] pyrene and Benzo [a] pyrene-Mediated Cell Proliferation Using Molecular Docking Simulations MKA Khan, S Akhtar, JM Arif Interdisciplinary Sciences: Computational Life Sciences, 1-21, 2017 | 29 | 2017 |
Production of bioactive secondary metabolites from endophytic fungi N Bano, IF Rizvi, N Sharma, MH Siddiqui, M Kalim, A Khan, S Akhtar Int Res J Eng Tech 3 (6), 1859-66, 2016 | 28 | 2016 |
Cross talk between Leishmania donovani CpG DNA and Toll-like receptor 9: An immunoinformatics approach CL Gupta, S Akhtar, A Waye, NR Pandey, N Pathak, P Bajpai Biochemical and Biophysical Research Communications, 2015 | 24 | 2015 |
Cancer nanotechnology-an excursion on drug delivery systems M Sharma, C Pandey, N Sharma, MA Kamal, U Sayeed, S Akhtar Anti-Cancer Agents in Medicinal Chemistry-Anti-Cancer Agents) 18 (15), 2078-2092, 2018 | 23 | 2018 |
Xylanase: A promising enzyme N Shahi, A Hasan, S Akhtar, MH Siddiqui, U Sayeed, MKA Khan Journal of Chemical and Pharmaceutical Research 8 (3), 334-339, 2016 | 23 | 2016 |
Prediction of comparative inhibition efficiency for a novel natural ligand, galangin against human brain acetylcholinesterase, butyrylcholinesterase and 5-lipoxygenase: a … S Shaikh, S S. Ahmad, M A. Ansari, S Shakil, S MD Rizvi, S Shakil, ... CNS & Neurological Disorders-Drug Targets-CNS & Neurological Disorders) 13 …, 2014 | 23 | 2014 |
Pharmacophore-based virtual screening approach for identification of potent natural modulatory compounds of human Toll-like receptor 7 CL Gupta, MB Khan, DR Ampasala, S Akhtar, UN Dwivedi, P Bajpai Journal of Biomolecular Structure and Dynamics, 2019 | 21 | 2019 |
Molecular interaction and computational analytical studies of pinocembrin for its antiangiogenic potential targeting VEGFR-2: A persuader of metastasis N Sharma, M Sharma, E Shakeel, QMS Jamal, MA Kamal, U Sayeed, ... Medicinal Chemistry 14 (6), 626-640, 2018 | 21 | 2018 |
Screening and elucidation of selected natural compounds for anti-Alzheimer’s potential targeting BACE-1 enzyme: a case computational study SS Ahmad, S Akhtar, SM Danish Rizvi, MA Kamal, U Sayeed, M Khan, ... Current computer-aided drug design 13 (4), 311-318, 2017 | 21 | 2017 |
A computational study of natural compounds from bacopa monnieri in the treatment of alzheimer's disease Q Jamal, MU Siddiqui, AH Alharbi, F Albejaidi, S Akhtar, MA Alzohairy, ... Current Pharmaceutical Design 26 (7), 790-800, 2020 | 20 | 2020 |