Article List
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Meet Our Editor
[ Vol. 13 , Issue. 1 ]Author(s): Subhash C. Basak
Pages: 1-3 (3)
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Editorial: Descriptor Spaces for QSAR: Delving into the History of the Expanding Frontier
[ Vol. 13 , Issue. 1 ]Author(s): Subhash C. Basak and Rama K. Mishra
Pages: 4-7 (4)
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Screening of Potential Lead Molecule as Novel MurE Inhibitor: Virtual Screening, Molecular Dynamics and In Vitro Studies
[ Vol. 13 , Issue. 1 ]Author(s): Kunal Zaveri and Patnala Kiranmayi
Pages: 8-21 (14)
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Understanding the Action of Indolizines as Biologically Active Moieties: A Molecular Dynamics Study
[ Vol. 13 , Issue. 1 ]Author(s): Beata Szefler, Przemyslaw Czelen and Mircea V. Diudea
Pages: 22-29 (8)
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Rational Design and Engineering of a Mutant Variant of Urate Oxidase as a Therapeutic Enzyme: A Molecular Dynamics Simulation Approach
[ Vol. 13 , Issue. 1 ]Author(s): Sajjad Ahrari, Fatemeh Dabbagh, Sobhan Ahrari, Younes Ghasemi, Navid Mogharrab and Yasser Riazalhosseini
Pages: 30-38 (9)
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Computational Analysis of Physicochemical Factors Driving CYP2D6 Ligand Interaction
[ Vol. 13 , Issue. 1 ]Author(s): Olujide O. Olubiyi, Maryam O. Olagunju and Abiola O. Obisesan
Pages: 39-47 (9)
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Molecular Modeling Investigation of Some New 2-mercaptoimidazoles
[ Vol. 13 , Issue. 1 ]Author(s): Nidhi Rani and Randhir Singh
Pages: 48-56 (9)
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Nerve Conduction Through Dendrites via Proton Hopping
[ Vol. 13 , Issue. 1 ]Author(s): Lemont B. Kier
Pages: 57-59 (3)
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A New Computational Approach to the Classification of Fluoroquinolones According to the Biopharmaceutical Classification System
[ Vol. 13 , Issue. 1 ]Author(s): Klosinska-Szmurlo Ewa, Mazurek A. Pawel, Grudzien Monika and Betlejewska-Kielak Katarzyna
Pages: 60-74 (15)
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Predicting Isoform-specific Binding Selectivities of Benzensulfonamides Using QSAR and 3D-QSAR
[ Vol. 13 , Issue. 1 ]Author(s): Vytautas Ra skevi cius and Visvaldas Kairys
Pages: 75-83 (9)