Search Result "MULTI-TARGET QSAR"
Monoamino Oxidase A: An Interesting Pharmacological Target for the Development of Multi-Target QSAR
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 10 Year: 2012 Page: 947-958
Author(s): Enrique Molina,Eduardo Sobarzo-Sanchez,Alejandro Speck-Planche,Maria Joao Matos,Eugenio Uriarte,Lourdes Santana,Matilde Yanez,Francisco Orallo
QSAR Multi-Target in Drug Discovery: A Review
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 129-136
Author(s): Riccardo Zanni,MarÃa Galvez-Llompart,Jorge Galvez,Ramon GarcÃa-Domenech
Multi-Target QSAR and Docking Study of Steroids Binding to Corticosteroid-Binding Globulin and Sex Hormone-Binding Globulin
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 296-308
Author(s): Katarina Nikolic,Slavica Filipic,Danica Agbaba
Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods
Journal: Current Drug Targets
Volume: 18 Issue: 5 Year: 2017 Page: 556-575
Author(s): Azizeh Abdolmaleki,Jahan B. Ghasemi,Fatemeh Ghasemi
Predicting Targeted Polypharmacology for Drug Repositioning and Multi- Target Drug Discovery
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 1646-1661
Author(s): X. Liu, F. Zhu, X. H. Ma, Z. Shi, S. Y. Yang, Y. Q. Wei, Y. Z. Chen
Multi-Target QSAR Approaches for Modeling Protein Inhibitors. Simultaneous Prediction of Activities Against Biomacromolecules Present in Gram-Negative Bacteria
Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 18 Year: 2015 Page: 1801-1813
Author(s): Alejandro Speck-Planche,M.N.D.S. Cordeiro
Applications of Multi-Target Computer-Aided Methodologies in Molecular Design of CNS Drugs
Journal: Current Medicinal Chemistry
Volume: 25 Issue: 3 Year: 2018 Page: 5293-5314
Author(s): Oleg A. Raevsky,Azat Mukhametov,Veniamin Y. Grigorev,Alexey Ustyugov,Shwu-Chen Tsay,Reuben Jih-Ru Hwu,Nagendra Sastry Yarla,George E. Barreto,Gjumrakch Aliev,Sergey O Bachurin
The QSAR Paradigm in Fragment-Based Drug Discovery: From the Virtual Generation of Target Inhibitors to Multi-Scale Modeling
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 14 Year: 2020 Page: 1357-1374
Author(s): Valeria V. Kleandrova,Alejandro Speck-Planche
3D-QSAR Studies of Various Diaryl Urea Derivatives of Multi-targeted Receptor Tyrosine Kinase Inhibitors: Molecular Field Analysis Approach
Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 7 Year: 2008 Page: 437-448
Author(s): Neha Kansal, Om Silakari, Muttineni Ravikumar
Changing Paradigm from one Target one Ligand Towards Multi-target Directed Ligand Design for Key Drug Targets of Alzheimer Disease: An Important Role of In Silico Methods in Multi-target Directed Ligands Design
Journal: Current Neuropharmacology
Volume: 16 Issue: 6 Year: 2018 Page: 726-739
Author(s): Akhil Kumar,Ashish Tiwari,Ashok Sharma