Article List
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Parsimony Principle and its Proper use/ Application in Computer-assisted Drug Design and QSAR
[ Vol. 16 , Issue. 1 ]Author(s): Subhash C. Basak and Marjan G. Vracko
Pages: 1-5 (5)
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QSPR Models to Predict Thermodynamic Properties of Cycloalkanes Using Molecular Descriptors and GA-MLR Method
[ Vol. 16 , Issue. 1 ]Author(s): Daryoush Joudaki and Fatemeh Shafiei*
Pages: 6-16 (11)
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Theoretical Studies on the Selectivity Mechanisms of Glycogen Synthase Kinase 3β (GSK3β) with Pyrazine ATP-competitive Inhibitors by 3DQSAR, Molecular Docking, Molecular Dynamics Simulation and Free Energy Calculations
[ Vol. 16 , Issue. 1 ]Author(s): Jingyu Zhu*, Yuanqing Wu, Lei Xu and Jian Jin*
Pages: 17-30 (14)
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Effects of Hydroxyl Group on the Interaction of Carboxylated Flavonoid Derivatives with S. Cerevisiae α-Glucosidase
[ Vol. 16 , Issue. 1 ]Author(s): Huining Lu*, Yanjiao Qi*, Yaming Zhao and Nengzhi Jin
Pages: 31-44 (14)
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New Insights into the Binding Mechanism of Co-regulator BUD31 to AR AF2 Site: Structural Determination and Analysis of the Mutation Effect
[ Vol. 16 , Issue. 1 ]Author(s): Tianqing Song and Jiazhong Li*
Pages: 45-53 (9)
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De-novo Drug Design, Molecular Docking and In-Silico Molecular Prediction of AChEI Analogues through CADD Approaches as Anti-Alzheimer’s Agents
[ Vol. 16 , Issue. 1 ]Author(s): Surabhi Pandey* and B.K. Singh
Pages: 54-72 (19)
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Quality by Design Approach for Development and Characterisation of Solid Lipid Nanoparticles of Quetiapine Fumarate
[ Vol. 16 , Issue. 1 ]Author(s): Shweta Agarwal*, Rayasa S. Ramachandra Murthy, Sasidharan Leelakumari Harikumar and Rajeev Garg
Pages: 73-91 (19)