Current Drug Targets


Francis J. Castellino
(14643 citations)
Dean Emeritus, College of Science,
Kleiderer-Pezold Professor of Biochemistry
Director, W.M. Keck Center for Transgene Research
230 Raclin-Carmichael Hall, University of Notre Dame
Notre Dame, IN 46556

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Volume: 18 Issue: 5, April 2017

Meet Our Editorial Board Member free to download

Volume:18   Issue: 5
Pp: 497-497
Martina Sanderson-Smith
DOI: 10.2174/138945011805170224221634
Published on: 24 February, 2017

Editorial: Multi-Target in Computer-Aided Drug Design Studies free to download

Volume:18   Issue: 5
Pp: 498-499
Luciana Scotti and Marcus T. Scotti
DOI: 10.2174/138945011805170224223532
Published on: 24 February, 2017

Dicoumarol: A Drug which Hits at Least Two Very Different Targets in Vitamin K Metabolism

Volume:18   Issue: 5
Pp: 500-510
David J. Timson
DOI: 10.2174/1389450116666150722141906
Published on: 22 July, 2015

Multi-Target Mining of Alzheimer Disease Proteome with Hansch’s QSBR-Perturbation Theory and Experimental-Theoretic Study of New Thiophene Isosters of Rasagiline

Volume:18   Issue: 5
Pp: 511-521
Paula Abeijon, Xerardo Garcia-Mera, Olga Caamano, Matilde Yanez, Edgar Lopez-Castro, Francisco J. Romero-Duran and Humberto Gonzalez-Diaz
DOI: 10.2174/1389450116666151102095243
Published on: 01 November, 2015

CADD Modeling of Multi-Target Drugs Against Alzheimer's Disease

Volume:18   Issue: 5
Pp: 522-533
Pravin Ambure and Kunal Roy
DOI: 10.2174/1389450116666150907104855
Published on: 06 September, 2015

Polypharmacology of Approved Anticancer Drugs

Volume:18   Issue: 5
Pp: 534-543
Ivano Amelio, Andrey Lisitsa, Richard A. Knight, Gerry Melino and Alexey V. Antonov
DOI: 10.2174/1389450117666160301095233
Published on: 29 February, 2016

Virtual Screening for the Development of Dual-Inhibitors Targeting Topoisomerase IB and Tyrosyl-DNA Phosphodiesterase 1

Volume:18   Issue: 5
Pp: 544-555
Francesca Cardamone, Simone Pizzi, Federico Iacovelli, Mattia Falconi and Alessandro Desideri
DOI: 10.2174/1389450116666150727114742
Published on: 26 July, 2015

Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods

Volume:18   Issue: 5
Pp: 556-575
Azizeh Abdolmaleki, Jahan B. Ghasemi and Fatemeh Ghasemi
DOI: 10.2174/1389450117666160101120822
Published on: 01 January, 2016

Rational Design of Multi-Target Estrogen Receptors ERα and ERβ by QSAR Approaches

Volume:18   Issue: 5
Pp: 576-591
Qi Zhao, Yuxi Lu, Yan Zhao, Rongchao Li, Feng Luan and M. Natalia D.S. Cordeiro
DOI: 10.2174/1389450117666160401125542
Published on: 01 April, 2016

Docking Studies for Multi-Target Drugs

Volume:18   Issue: 5
Pp: 592-604
Luciana Scotti, Francisco J.B. Mendonca Junior, Hamilton M. Ishiki, Frederico F. Ribeiro, Rajeev K. Singla, Jose M. Barbosa Filho, Marcelo S. Da Silva and Marcus T. Scotti
DOI: 10.2174/1389450116666150825111818
Published on: 24 August, 2015

Review of Theoretical Models to Study Natural Products with Antiprotozoal Activity

Volume:18   Issue: 5
Pp: 605-616
Miguel A. Herrera-Rueda, Gabriel Navarrete-Vázquez, Francisco Aguirre-Crespo, Maria Guadalupe Maldonado-Velazquez, Jorge Vergara-Galicia, Hilario Chi Canul, Xerardo Garcia-Mera and Francisco J. Prado-Prado
DOI: 10.2174/1389450117666161222161335
Published on: 22 December, 2016