Contents
Current Drug Targets, Volume 18 - Number 5
Biography
Meet Our Editorial Board Member
, 18(5): 497Martina Sanderson-Smith
DOI: 10.2174/138945011805170224221634
Editorial
Editorial: Multi-Target in Computer-Aided Drug Design Studies
, 18(5): 498 - 499Luciana Scotti and Marcus T. Scotti
DOI: 10.2174/138945011805170224223532
Review Article
Dicoumarol: A Drug which Hits at Least Two Very Different Targets in Vitamin K Metabolism
, 18(5): 500 - 510David J. Timson
DOI: 10.2174/1389450116666150722141906
Dicoumarol: A Drug which Hits at Least Two Very Different Targets in Vitamin K Metabolism
Review Article
Multi-Target Mining of Alzheimer Disease Proteome with Hansch’s QSBR-Perturbation Theory and Experimental-Theoretic Study of New Thiophene Isosters of Rasagiline
, 18(5): 511 - 521Paula Abeijon, Xerardo Garcia-Mera, Olga Caamano, Matilde Yanez, Edgar Lopez-Castro, Francisco J. Romero-Duran and Humberto Gonzalez-Diaz
DOI: 10.2174/1389450116666151102095243
Multi-Target Mining of Alzheimer Disease Proteome with Hansch’s QSBR-Perturbation Theory and Experimental-Theoretic Study of New Thiophene Isosters of Rasagiline
Review Article
CADD Modeling of Multi-Target Drugs Against Alzheimer's Disease
, 18(5): 522 - 533Pravin Ambure and Kunal Roy
DOI: 10.2174/1389450116666150907104855
CADD Modeling of Multi-Target Drugs Against Alzheimer's Disease
Review Article
Polypharmacology of Approved Anticancer Drugs
, 18(5): 534 - 543Ivano Amelio, Andrey Lisitsa, Richard A. Knight, Gerry Melino and Alexey V. Antonov
DOI: 10.2174/1389450117666160301095233
Polypharmacology of Approved Anticancer Drugs
Review Article
Virtual Screening for the Development of Dual-Inhibitors Targeting Topoisomerase IB and Tyrosyl-DNA Phosphodiesterase 1
, 18(5): 544 - 555Francesca Cardamone, Simone Pizzi, Federico Iacovelli, Mattia Falconi and Alessandro Desideri
DOI: 10.2174/1389450116666150727114742
Virtual Screening for the Development of Dual-Inhibitors Targeting Topoisomerase IB and Tyrosyl-DNA Phosphodiesterase 1
Review Article
Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods
, 18(5): 556 - 575Azizeh Abdolmaleki, Jahan B. Ghasemi and Fatemeh Ghasemi
DOI: 10.2174/1389450117666160101120822
Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods
Review Article
Rational Design of Multi-Target Estrogen Receptors ERα and ERβ by QSAR Approaches
, 18(5): 576 - 591Qi Zhao, Yuxi Lu, Yan Zhao, Rongchao Li, Feng Luan and M. Natalia D.S. Cordeiro
DOI: 10.2174/1389450117666160401125542
Rational Design of Multi-Target Estrogen Receptors ERα and ERβ by QSAR Approaches
Review Article
Docking Studies for Multi-Target Drugs
, 18(5): 592 - 604Luciana 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
Docking Studies for Multi-Target Drugs
Review Article
Review of Theoretical Models to Study Natural Products with Antiprotozoal Activity
, 18(5): 605 - 616Miguel 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
Review of Theoretical Models to Study Natural Products with Antiprotozoal Activity
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