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Journal of Young Pharmacists : JYP|November 1, 2012
Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A(2A) Receptors for the Treatment of Parkinson's DiseaseFaizul Azam, Arwa M Madi, Hamed I AliInternational Journal of Quantum Chemistry|February 22, 2021
Topological indices and QSPR/QSAR analysis of some antiviral drugs being investigated for the treatment of COVID-19 patientsSyed Ajaz K Kirmani, Parvez Ali, Faizul AzamJournal of Zhejiang University. Science. B|June 15, 2007
Synthesis of Schiff bases of naphtha[1,2-d]thiazol-2-amine and metal complexes of 2-(2'-hydroxy)benzylideneaminonaphthothiazole as potential antimicrobial agentsFaizul Azam, Satendra Singh, Sukhbir Lal Khokhra, et al.European Journal of Medicinal Chemistry|April 2, 2010
Combating oxidative stress in epilepsy: design, synthesis, quantum chemical studies and anticonvulsant evaluation of 1-(substituted benzylidene/ethylidene)-4-(naphthalen-1-yl)semicarbazidesFaizul Azam, Bashir A El-Gnidi, Ismail A AlkskasPharmaceuticals (Basel, Switzerland)|April 26, 2025
Preclinical and Molecular Docking Insights into the Chemopreventive Role of Fenugreek Seed Extract in a Murine Model of Colorectal CancerArif Khan, Khaled S Allemailem, Arwa Essa Alradhi, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|October 11, 2008
Neuroprotective effect of naphtha[1,2-d]thiazol-2-amine in an animal model of Parkinson's diseaseFaizul Azam, Sandeep Kumar Barodia, Tarique Anwer, et al.European Journal of Medicinal Chemistry|April 9, 2008
Synthesis of some novel N4-(naphtha[1,2-d]thiazol-2-yl)semicarbazides as potential anticonvulsantsFaizul Azam, Ismail A Alkskas, Sukhbir Lal Khokra, et al.Bioinformation|August 5, 2011
Molecular docking studies of 1-(substituted phenyl)-3-(naphtha [1, 2-d] thiazol-2-yl) urea/thiourea derivatives with human adenosine A(2A) receptorFaizul Azam, Medapati Vijaya Vara Prasad, Neelaveni Thangavel, et al.Drug Design, Development and Therapy|November 4, 2014
Ginger components as new leads for the design and development of novel multi-targeted anti-Alzheimer's drugs: a computational investigationFaizul Azam, Abdualrahman M Amer, Abdullah R Abulifa, et al.Saudi Pharmaceutical Journal : SPJ : the Official Publication of the Saudi Pharmaceutical Society|September 14, 2020
Degree-based topological indices and polynomials of hyaluronic acid-curcumin conjugatesParvez Ali, Syed Ajaz K Kirmani, Osamah Al Rugaie, et al.Pageof 8