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卷 60, 编号 2 (2019)
Molecular Virtual Screening Studies of Herbicidal Sulfonylurea Analogues Using Molecular Docking and Topomer CoMFA Research
Tong J., Jiang G., Li L., Li Y.
PDF
(Eng)
卷 59, 编号 2 (2018)
Characterization and Molecular Docking Study of New 4-Acetamidoalkyl Pyrazoles As B-Raf /Cox-2 Inhibitors
Vafaee A., Davoodnia A., Bozorgmehr M., Pordel M.
PDF
(Eng)
卷 60, 编号 7 (2019)
Synthesis, Structural Commentary, Supramolecular Architecture and Molecular Docking Investigations of a Novel Thiophene-Fused 1,2,3,4-Tetrahydroisoquinoline Derivative as a Potent Anti-Cancer Agent
Murugavel S., Manikandan N., Ravikumar C., Naveen K., Perumal P.
PDF
(Eng)
卷 59, 编号 7 (2018)
Molecular Docking and 3D QSAR Research of Indolocarbazole Series as Cyclin-Dependent Kinase Inhibitors
Tong J., Jiang G., Li L., Li Y.
PDF
(Eng)
卷 59, 编号 7 (2018)
3D QSAR Modeling and Molecular Docking Studies on a Series of Triazole Analogues as Antibacterial Agents
Ghaleb A., Aouidate A., Sbai A., Bouachrine M., Lakhlifi T.
PDF
(Eng)
卷 60, 编号 1 (2019)
DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol
Zeyrek C., Tümer Y., Kiraz A., Demir N., Yapar G., Boyacioğlu B., Yıldız M., Ünver H., Elmali A.
PDF
(Eng)
卷 59, 编号 5 (2018)
Vibrational Spectra, NBO and NLO Analyses, and A Molecular Docking Study of 3a,8a-Dihydroxy-2-Thioxo-1,3,3a,8a-Tetrahydroindeno[1,2-d]Imidazol-8(2H)-One Using DFT
Mehdi S., Singh P., Kumar A., Misra N., Hasan T., Ghalib R.
PDF
(Eng)
卷 60, 编号 12 (2019)
A Dinuclear Paddle-Wheel Cu(II) Complex [Cu2(L)4(H2O)2]·2H2O [HL=2-(Methoxycarbonyl)Benzoic Acid)]: Crystallographic, Magnetic, and Theoretical Analyses
Vakil F., Mantasha I., Shahid M., Ahmad M.
PDF
(Eng)
卷 60, 编号 4 (2019)
Crystal Structure, DFT and Molecular Docking Studies of tris[N-(2-Furylmethyl)-3-Methoxy Salicylidenaminato]Cobalt(III)
Zeyrek C., Hayvali Z., Ünver H., Elmali A.
PDF
(Eng)
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