Contents

Current Topics in Medicinal Chemistry, Volume 13 - Number 14

Editorial (Hot Topic : Computational Prediction of Drug-Target Interactions in Medicinal Chemistry)

, 13(14): 1619 - 1621

Humberto Gonzalez-Diaz


DOI: 10.2174/15680266113139990112




Recent Advances in Predicting Protein Classification and Their Applications to Drug Development

, 13(14): 1622 - 1635

Xuan Xiao, Wei-Zhong Lin and Kuo-Chen Chou


DOI: 10.2174/15680266113139990113




Entropy Model for Multiplex Drug-Target Interaction Endpoints of Drug Immunotoxicity

, 13(14): 1636 - 1649

Esvieta Tenorio-Borroto, Xerardo Garcia-Mera, Claudia G. Penuelas-Rivas, Juan C. Vasquez-Chagoyan, Francisco J. Prado-Prado, Nilo Castanedo and Humberto Gonzalez-Diaz


DOI: 10.2174/15680266113139990114




Binding Modes and Pharmacophoric Features of Muscarinic Antagonism and β2 Agonism (MABA) Conjugates

, 13(14): 1650 - 1655

Srinivas Bandaru, M. Hema Prasad, A. Jyothy, Anuraj Nayarisseri and Mukesh Yadav


DOI: 10.2174/15680266113139990115




Simultaneous Modeling of Antimycobacterial Activities and ADMET Profiles: A Chemoinformatic Approach to Medicinal Chemistry

, 13(14): 1656 - 1665

Alejandro Speck-Planche and M. N.D.S. Cordeiro


DOI: 10.2174/15680266113139990116




Anti Cancer Activity on Graviola, an Exciting Medicinal Plant Extract vs Various Cancer Cell Lines and a Detailed Computational Study on its Potent Anti-Cancerous Leads

, 13(14): 1666 - 1673

Jeno Paul, R. Gnanam, R. M. Jayadeepa and L. Arul


DOI: 10.2174/15680266113139990117




ENZPRED-Enzymatic Protein Class Predicting by Machine Learning

, 13(14): 1674 - 1680

Kirtan Dave and Hetalkumar Panchal


DOI: 10.2174/15680266113139990118




Kernel-Based Feature Selection Techniques for Transport Proteins Based on Star Graph Topological Indices

, 13(14): 1681 - 1691

Carlos Fernandez-Lozano, Marcos Gestal, Nieves Pedreira-Souto, Lucian Postelnicu, Julian Dorado and Cristian Robert Munteanu


DOI: 10.2174/15680266113139990119




Dual Inhibitors of Monoamine Oxidase and Cholinesterase for the Treatment of Alzheimer Disease

, 13(14): 1692 - 1706

Matilde Yanez and Dolores Vina


DOI: 10.2174/15680266113139990120




Predict Drug-Protein Interaction in Cellular Networking

, 13(14): 1707 - 1712

Xuan Xiao, Jian-Liang Min, Pu Wang and Kuo-Chen Chou


DOI: 10.2174/15680266113139990121




General Theory for Multiple Input-Output Perturbations in Complex Molecular Systems. 1. Linear QSPR Electronegativity Models in Physical, Organic, and Medicinal Chemistry

, 13(14): 1713 - 1741

Humberto Gonzalez-Diaz, Sonia Arrasate, Asier Gomez-SanJuan, Nuria Sotomayor, Esther Lete, Lina Besada-Porto and Juan M. Ruso


DOI: 10.2174/1568026611313140011




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