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Faizul Azam
Faizul Azam
Associate Professor, Unaizah College of Pharmacy, Qassim University
在 qu.edu.sa 的电子邮件经过验证 - 首页
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引用次数
引用次数
年份
Topological indices and QSPR/QSAR analysis of some antiviral drugs being investigated for the treatment of COVID‐19 patients
SAK Kirmani, P Ali, F Azam
International Journal of Quantum Chemistry, e26594, 2020
1282020
NSAIDs as potential treatment option for preventing amyloid β toxicity in Alzheimer’s disease: an investigation by docking, molecular dynamics, and DFT studies
F Azam, NH Alabdullah, HM Ehmedat, AR Abulifa, I Taban, ...
Journal of Biomolecular Structure and Dynamics 36 (8), 2099-2117, 2018
1172018
Synthesis of Schiff bases of naphtha[1,2-d]thiazol-2-amine and metal complexes of 2-(2′-hydroxy)benzylideneaminonaphthothiazole as potential antimicrobial …
F Azam, S Singh, SL Khokhra, O Prakash
Journal of Zhejiang University Science B 8, 446-452, 2007
1142007
Synthesis of some novel N 4-(naphtha [1, 2-d] thiazol-2-yl) semicarbazides as potential anticonvulsants
F Azam, IA Alkskas, SL Khokra, O Prakash
European Journal of Medicinal Chemistry 44 (1), 203-211, 2009
1082009
Ginger components as new leads for the design and development of novel multi-targeted anti-Alzheimer’s drugs: A computational investigation
F Azam, AM Amer, AR Abulifa, MM Elzwawi
Drug Design, Development and Therapy 8, 2045, 2014
1032014
Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A2A Receptors for the Treatment of Parkinson's Disease
F Azam, AM Madi, HI Ali
Journal of Young Pharmacists 4 (3), 184-192, 2012
742012
Synthesis of some urea and thiourea derivatives of 3-phenyl/ethyl-2-thioxo-2, 3-dihydrothiazolo [4, 5-d] pyrimidine and their antagonistic effects on haloperidol-induced …
F Azam, IA Alkskas, MA Ahmed
European Journal of Medicinal Chemistry 44 (10), 3889-3897, 2009
622009
Degree-based topological indices and polynomials of hyaluronic acid-curcumin conjugates
P Ali, SAK Kirmani, O Al Rugaie, F Azam
Saudi Pharmaceutical Journal, 2020
582020
Isolation, characterization, anti-MRSA evaluation, and in-silico multi-target anti-microbial validations of actinomycin X2 and actinomycin D produced by novel Streptomyces …
KA Qureshi, AD Bholay, PK Rai, HA Mohammed, RA Khan, F Azam, ...
Scientific Reports 11 (1), 14539, 2021
542021
Targeting oxidative stress component in the therapeutics of epilepsy
F Azam, M VV Prasad, N Thangavel
Current Topics in Medicinal Chemistry 12 (9), 994-1007, 2012
512012
Combating oxidative stress in epilepsy: design, synthesis, quantum chemical studies and anticonvulsant evaluation of 1-(substituted benzylidene/ethylidene)-4-(naphthalen-1-yl …
F Azam, BA El-gnidi, IA Alkskas
European Journal of Medicinal Chemistry 45 (7), 2817-2826, 2010
462010
Design, synthesis and anti-Parkinsonian evaluation of 3-alkyl/aryl-8-(furan-2-yl) thiazolo [5, 4-e][1, 2, 4] triazolo [1, 5-c] pyrimidine-2 (3 H)-thiones against neuroleptic …
F Azam, BA El-gnidi, IA Alkskas, MA Ahmed
Journal of Enzyme Inhibition and Medicinal Chemistry 25 (6), 818-826, 2010
442010
Anti-endotoxin effects of terpenoids fraction from Hygrophila auriculata in lipopolysaccharide-induced septic shock in rats
MS Hussain, F Azam, KFHN Ahamed, V Ravichandiran, I Alkskas
Pharmaceutical Biology, 1-9, 2015
422015
Adenosine A2A receptor antagonists as novel anti-Parkinsonian agents: a review of structure-activity relationships
F Azam, IA Ibn-Rajab, AA Alruiad
Die Pharmazie-An International Journal of Pharmaceutical Sciences 64 (12 …, 2009
422009
An in-silico analysis of ivermectin interaction with potential SARS-CoV-2 targets and host nuclear importin α
F Azam, IM Taban, EEM Eid, M Iqbal, O Alam, S Khan, D Mahmood, ...
Journal of Biomolecular Structure and Dynamics 40 (6), 2851-2864, 2022
402022
Breaking Down the Barriers to a Natural Antiviral Agent: Antiviral Activity and Molecular Docking of Erythrina speciosa Extract, Fractions, and the Major Compound
NM Fahmy, E Al‐Sayed, S Moghannem, F Azam, M El‐Shazly, AN Singab
Chemistry & Biodiversity 17 (2), e1900511, 2020
392020
Rutin as promising drug for the treatment of Parkinson’s disease: an assessment of MAO-B inhibitory potential by docking, molecular dynamics and DFT studies
F Azam, HS Abodabos, IM Taban, AR Rfieda, D Mahmood, MJ Anwar, ...
Molecular Simulation 45 (18), 1563-1571, 2019
392019
Molecular interaction studies of green tea catechins as multitarget drug candidates for the treatment of Parkinson’s disease: computational and structural insights
F Azam, N Mohamed, F Alhussen
Network: Computation in Neural Systems 26 (3-4), 97-115, 2015
342015
Molecular docking studies of 1-(substituted phenyl)-3-(naphtha [1,2-d] thiazol-2-yl) urea/thiourea derivatives with human adenosine A2A receptor
F Azam, MVV Prasad, N Thangavel, HI Ali
Bioinformation 6 (9), 330-334, 2011
332011
Targeting SARS-CoV-2 main protease by teicoplanin: a mechanistic insight by docking, MM/GBSA and molecular dynamics simulation
F Azam, EEM Eid, A Almutairi
Journal of molecular structure 1246, 131124, 2021
312021
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