Article List
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3D-QSAR and Molecular Docking Studies on Oxadiazole Substituted Benzimidazole Derivatives: Validation of Experimental Inhibitory Potencies Towards COX-2
[ Vol. 15 , Issue. 4 ]Author(s): Vivek Asati, Piyush Ghode, Shalini Bajaj, Sanmati K. Jain and Sanjay K. Bharti*
Pages: 277-293 (17)
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QSAR Analysis of Multimodal Antidepressants Vortioxetine Analogs Using Physicochemical Descriptors and MLR Modeling
[ Vol. 15 , Issue. 4 ]Author(s): David M. Rajathei*, Subbiah Parthasarathy and Samuel Selvaraj
Pages: 294-307 (14)
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Molecular Modeling and Simulation of Transketolase from Orthosiphon stamineus
[ Vol. 15 , Issue. 4 ]Author(s): Mei Ling Ng, Zaidah binti Rahmat* and Mohd Shahir Shamsir bin Omar
Pages: 308-317 (10)
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Hetero-Tricyclic Lead Scaffold as Novel PDE5A Inhibitor for Antihypertensive Activity: In Silico Docking Studies
[ Vol. 15 , Issue. 4 ]Author(s): Dipak P. Mali* and Neela M. Bhatia
Pages: 318-333 (16)
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Exploring the Role of Water Molecules in the Ligand Binding Domain of PDE4B and PDE4D: Virtual Screening Based Molecular Docking of Some Active Scaffolds
[ Vol. 15 , Issue. 4 ]Author(s): Priya Singh, Mitali Mishra, Shivangi Agarwal, Samaresh Sau, Arun K. Iyer* and Sushil K. Kashaw*
Pages: 334-366 (33)