| 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 | 128 | 2020 |
| 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 | 117 | 2018 |
| 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 | 114 | 2007 |
| 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 | 108 | 2009 |
| 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 | 103 | 2014 |
| 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 | 74 | 2012 |
| 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 | 62 | 2009 |
| Degree-based topological indices and polynomials of hyaluronic acid-curcumin conjugates P Ali, SAK Kirmani, O Al Rugaie, F Azam Saudi Pharmaceutical Journal, 2020 | 58 | 2020 |
| 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 | 54 | 2021 |
| 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 | 51 | 2012 |
| 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 | 46 | 2010 |
| 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 | 44 | 2010 |
| 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 | 42 | 2015 |
| 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 | 42 | 2009 |
| 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 | 40 | 2022 |
| 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 | 39 | 2020 |
| 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 | 39 | 2019 |
| 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 | 34 | 2015 |
| 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 | 33 | 2011 |
| 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 | 31 | 2021 |
Dr. Danish MahmoodUnaizah College of Pharmacy, Qassim University在 qu.edu.sa 的电子邮件经过验证
