Current Topics in Medicinal Chemistry


Allen B. Reitz
Fox Chase Chemical Diversity Center, Inc.
Doylestown, PA

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

Volume:13   Issue: 14
Pp: 1619-1621
Humberto Gonzalez-Diaz
DOI: 10.2174/15680266113139990112

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

Volume:13   Issue: 14
Pp: 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

Volume:13   Issue: 14
Pp: 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

Volume:13   Issue: 14
Pp: 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 open access plus

Volume:13   Issue: 14
Pp: 1656-1665
Alejandro Speck-Planche and M. N.D.S. Cordeiro
DOI: 10.2174/15680266113139990116

ENZPRED-Enzymatic Protein Class Predicting by Machine Learning

Volume:13   Issue: 14
Pp: 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

Volume:13   Issue: 14
Pp: 1681-1691
Carlos Fernandez-Lozano, Marcos Gestal, Nieves Pedreira-Souto, Lucian Postelnicu, Julian Dorado and Cristian Robert Munteanu
DOI: 10.2174/15680266113139990119

Predict Drug-Protein Interaction in Cellular Networking

Volume:13   Issue: 14
Pp: 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

Volume:13   Issue: 14
Pp: 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