Items where Author is "Fassihi, A."

Article

(2022) Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR Studies. Bioinformatics. pp. 469-475. ISSN 1367-4803

(2022) A Comparative DFT Study on the Antioxidant Activity of Some Novel 3-Hydroxypyridine-4-One Derivatives. CHEMISTRY & BIODIVERSITY. ISSN 1612-1872 1612-1880 J9 - CHEM BIODIVERS

(2022) Design, synthesis, in silico studies, and antiproliferative evaluations of novel indolin-2-one derivatives containing 3-hydroxy-4-pyridinone fragment. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS. ISSN 0960-894X 1464-3405 J9 - BIOORG MED CHEM LETT

(2022) In silico design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studies. Journal of Biomolecular Structure and Dynamics. pp. 5965-5982. ISSN 07391102 (ISSN)

(2022) New 2-alkylthio-1-benzylimidazole-5-carboxylic acid derivatives targeting gp41: design, synthesis and in vitro anti-HIV activity evaluation. Curr HIV Res. ISSN 1570-162x

(2021) 3D U-Net: A voxel-based method in binding site prediction of protein structure. Journal of Bioinformatics and Computational Biology. ISSN 0219-7200

(2021) Accelerating Big Data Quantitative Structure-Activity Prediction through LASSO-Random Forest Algorithm. Bioinformatics. ISSN 1367-4803

(2021) MTX-Loaded Dual Thermoresponsive and pH-Responsive Magnetic Hydrogel Nanocomposite Particles for Combined Controlled Drug Delivery and Hyperthermia Therapy of Cancer. Molecular Pharmaceutics. pp. 275-284. ISSN 1543-8384

(2021) Synthesis, Molecular Docking and Molecular Dynamics Simulation of 2-Thioxothiazolidin-4-One Derivatives against Gp41. Current Hiv Research. pp. 47-60. ISSN 1570-162X

(2021) Synthesis, antioxidant activity, and density functional theory study of some novel 4-(benzod]thiazol-2-ylimino)methyl]phenol derivatives: a comparative approach for the explanation of their radical scavenging activities. Research in Pharmaceutical Sciences. pp. 35-47. ISSN 1735-5362

(2019) Identification of Novel 3-Hydroxy-pyran-4-One Derivatives as Potent HIV-1 Integrase Inhibitors Using in silico Structure-Based Combinatorial Library Design Approach. Frontiers in Chemistry. p. 20. ISSN 2296-2646

(2019) New thiosemicarbazide-1,2,3-triazole hybrids as potent alpha-glucosidase inhibitors: Design, synthesis, and biological evaluation. Journal of Molecular Structure. pp. 192-200. ISSN 0022-2860

(2018) Octanol-water Partition Coefficients Determination and QSPR Study of Some 3-hydroxy Pyridine-4-one Derivatives. Journal of Pharmaceutical Research International. ISSN 2456-9119

(2016) In vitro and in silico studies of the inhibitory effects of some novel kojic acid derivatives on tyrosinase enzyme. Iranian Journal of Basic Medical Sciences. pp. 132-144. ISSN 2008-3866

(2015) Design, synthesis and anti-HIV-1 evaluation of a series of 5-hydroxypyridine-4-one derivatives as possible integrase inhibitors. Medicinal Chemistry Research. pp. 4113-4127. ISSN 1054-2523

(2015) Docking studies of some 5-hydroxypyridine-4-one derivatives: evaluation of integrase and ribonuclease H domain of reverse transcriptase as possible targets for anti-HIV-1 activity. Medicinal Chemistry Research. pp. 2195-2212. ISSN 1054-2523

(2015) Docking studies of some novel Kojic acid Derivatives as possible tyrosinase inhibitors. Biomedical and Pharmacology Journal. pp. 535-545. ISSN 09746242 (ISSN)

(2015) Elucidation of Molecular Mechanisms Behind the Self-Assembly Behavior of Chitosan Amphiphilic Derivatives Through Experiment and Molecular Modeling. Pharmaceutical Research. pp. 3899-3915. ISSN 0724-8741

(2015) Hantzsch-Type Dihydropyridines and Biginelli-Type Tetrahydropyrimidines: A Review of their Chemotherapeutic Activities. Journal of Pharmacy and Pharmaceutical Sciences. pp. 1-52. ISSN 1482-1826

(2015) In silico approach for designing potent inhibitors against tyrosinase. Biosciences Biotechnology Research Asia. pp. 181-187. ISSN 09731245 (ISSN)

(2015) Insights into the human A(1) adenosine receptor from molecular dynamics simulation: structural study in the presence of lipid membrane. Medicinal Chemistry Research. pp. 3645-3659. ISSN 1054-2523

(2015) QSAR and docking analysis of A(2B) adenosine receptor antagonists based on non-xanthine scaffold. Medicinal Chemistry Research. pp. 394-407. ISSN 1054-2523

(2015) QSAR and docking studies of some 1,2,3,4-tetrahydropyrimidines: evaluation of gp41 as possible target for anti-HIV-1 activity. Medicinal Chemistry Research. pp. 1707-1724. ISSN 1054-2523