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Mohammad Kalim Ahmad Khan

Observed names: Dr. Mohammad Kalim Ahmad Khan, M Kalim A Khan, M. K. A. Khan, M. Kalim A. Khan, M. Khan, Md Kamran Khan, Mohammad K.A. Khan, Mohammad Kalim A. Khan, Mohammad Khan, Mohd. Kalim A. Khan, Mohd. Kalim Ahmad Khan
Institution: Integral University
ORCID: 0000-0002-8004-1448
Observed ORCID: 0000-0002-8004-1448
OpenAlex ID: A5032867333
Insight into the Effect of Inhibitor Resistant S130G Mutant on Physico-Chemical Properties of SHV Type Beta-Lactamase: A Molecular Dynamics Study
2014 · Mohd Hassan Baig, D. Raja Sudhakar, et al. · PLoS ONE · 82
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Nanoparticles as a Carrier System for Drug Delivery Across Blood Brain Barrier
2017 · Alika Sarkar, Ismat Fatima, et al. · Current Drug Metabolism · 43
Advances and Implications in Nanotechnology for Lung Cancer Management
2016 · Sana Sarkar, Khwaja Osama, et al. · Current Drug Metabolism · 35
Molecular mechanisms and biomarkers in neurodegenerative disorders: a comprehensive review
2025 · Nisha Ali, Usman Sayeed, et al. · Molecular Biology Reports · 27
Development of In Silico Protocols to Predict Structural Insights into the Metabolic Activation Pathways of Xenobiotics
2017 · M. Kalim A. Khan, Salman Akhtar, et al. · Interdisciplinary Sciences Computational Life Sciences · 25
In Silico Approach to Inhibition of Tyrosinase by Ascorbic Acid Using Molecular Docking Simulations
2014 · F. Senol, M. Khan, et al. · Current Topics in Medicinal Chemistry · 25
Structural Insight into the Mechanism of Dibenzo[a,l]pyrene and Benzo[a]pyrene-Mediated Cell Proliferation Using Molecular Docking Simulations
2017 · M. Kalim A. Khan, Salman Akhtar, et al. · Interdisciplinary Sciences Computational Life Sciences · 24
Exploring the potential of EphA2 receptor signaling pathway: a comprehensive review in cancer treatment
2024 · Mohd Nehal, Jahanarah Khatoon, et al. · Molecular Biology Reports · 21
Molecular Interaction and Computational Analytical Studies of Pinocembrin for its Antiangiogenic Potential Targeting VEGFR-2: A Persuader of Metastasis
2018 · Neha Sharma, Mala Sharma, et al. · Medicinal Chemistry · 21
Homology modeling of LmxMPK4 of Leishmania mexicana and virtual screening of potent inhibitors against it
2013 · Chhedi Lal Gupta, Mohd. Kalim Ahmad Khan, et al. · Interdisciplinary Sciences Computational Life Sciences · 21
Target‐based virtual screening, computational multiscoring docking and molecular dynamics simulation of small molecules as promising drug candidate affecting kinesin‐like protein KIFC1
2022 · Mohammad Kalim Ahmad Khan, Saheem Ahmad, et al. · Cell Biochemistry and Function · 20
Screening and Elucidation of Selected Natural Compounds for Anti- Alzheimer's Potential Targeting BACE-1 Enzyme: A Case Computational Study
2017 · Syed Sayeed Ahmad, Salman Akhtar, et al. · Current Computer - Aided Drug Design · 19
Identification of potential leads against 4-hydroxytetrahydrodipicolinate synthase from Mycobacterium tuberculosis
2016 · Ajijur Rehman, Salman Akhtar, et al. · Bioinformation · 18
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Elucidation of marine fungi derived anthraquinones as mycobacterial mycolic acid synthesis inhibitors: an in silico approach
2019 · Akanksha Sharma, M Hayatul Islam, et al. · Molecular Biology Reports · 16
Identifying the alpha-glucosidase inhibitory potential of dietary phytochemicals against diabetes mellitus type 2 via molecular interactions and dynamics simulation
2022 · Mohd Adnan Kausar, SMA Shahid, et al. · Cellular and Molecular Biology · 14
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Molecular docking analysis of aplysin analogs targeting survivin protein
2017 · Eram Shakeel, Salman Akhtar, et al. · Bioinformation · 14
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Xylanase: A promising enzyme
2016 · Nishant Shahi, Adria Hasan, et al. · Journal of chemical and pharmaceutical research · 13
Elucidation of Antiangiogenic Potential of Vitexin Obtained from Cucumis sativus Targeting Hsp90 Protein: A Novel Multipathway Targeted Approach to Restrain Angiogenic Phenomena
2016 · Neha Sharma, Salman Akhtar, et al. · Medicinal Chemistry · 12
Evaluation and Elucidation Studies of Natural Aglycones for Anticancer Potential using Apoptosis-Related Markers: An In silico Study
2016 · Salman Akhtar, M. Kalim A. Khan, et al. · Interdisciplinary Sciences Computational Life Sciences · 12
Structure-based in silico and in vitro Analysis Reveals Asiatic Acid as Novel Potential Inhibitor of Mycobacterium tuberculosis Maltosyl Transferase
2022 · Rolee Sharma, Kratika Singh, et al. · Current Computer - Aided Drug Design · 11
Identifying potential inhibitors of C-X-C motif chemokine ligand10 against vitiligo: structure-based virtual screening, molecular dynamics simulation, and principal component analysis
2023 · Mohammad Kalim Ahmad Khan, Sultan Alouffi, et al. · Journal of Biomolecular Structure and Dynamics · 10
Nanotechnology as an emerging pathway for cancer therapy and diagnosis
2018 · Albeena Mahmood, Kavindra Kumar Kesari, et al. · Current Pharmaceutical Design · 10
Interaction of Glucagon G-Protein Coupled Receptor with Known Natural Antidiabetic Compounds: MultiscoringIn SilicoApproach
2015 · M. H. Baig, K. Ahmad, et al. · Evidence-based Complementary and Alternative Medicine · 10
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An Immuno-informatics driven Epitope study from the molecular interaction of JEV non-structural (NS) proteins with Ribophorin (RPN)
2014 · Usman Sayeed, Gulshan Wadhwa, et al. · Bioinformation · 10
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Identifying Natural Therapeutics against Diabetes via Inhibition of Dipeptidyl Peptidase 4: Molecular Docking and MD Simulation Study
2022 · Mohd Adnan Kausar, SMA Shahid, et al. · Indian Journal of Pharmaceutical Education and Research · 9
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Works count: 62
Citation count: 582
H-index: 14
I10-index: 24
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