Search Result "Computer-guided drug repositioning"
High-throughput Drug Repositioning for the Discovery of New Treatments for Chagas Disease
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 15 Issue: 3 Year: 2015 Page: 182-193
Author(s): Carolina L. Bellera,Maria L. Sbaraglini,Dario E. Balcazar,Laura Fraccaroli,M. Cristina Vanrell,A. Florencia Casassa,Carlos A. Labriola,Patricia S. Romano,Carolina Carrillo,Alan Talevi
The Importance of Bioactivation in Computer-Guided Drug Repositioning. Why the Parent Drug is Not Always Enough
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 19 Year: 2016 Page: 2078-2087
Author(s): Alan Talevi
Drug Repositioning Through Network Pharmacology
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 30 Year: 2016 Page: 3646-3656
Author(s): Hao Ye,Jia Wei,Kailin Tang,Ritchie Feuers,Huixiao Hong
Computational and Experimental Advances in Drug Repositioning for Accelerated Therapeutic Stratification
Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2015 Page: 5-20
Author(s): Khader Shameer,Ben Readhead,Joel T. Dudley
Multi-Aspect Candidates for Repositioning: Data Fusion Methods Using Heterogeneous Information Sources
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 95-107
Author(s): A. Arany,B. Bolgar,B. Balogh,P. Antal,P. Matyus
Molecular Topology and Other Promiscuity Determinants as Predictors of Therapeutic Class - A Theoretical Framework to Guide Drug Repositioning?
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2018 Page: 1110-1122
Author(s): Juan F. Morales,Lucas N. Alberca,Sara Chuguransky,Mauricio E. Di Ianni,Alan Talevi,Maria E. Ruiz
Drug Repurposing for COVID-19 using Computational Methods
Ebook: Drug Repurposing Against SARS-CoV-2
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815123197123010010
Some Remarks on Prediction of Drug-Target Interaction with Network Models
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 21 Year: 2017 Page: 2456-2468
Author(s): Shao-Wu Zhang,Xiao-Ying Yan
Ligand and Structure-Based Drug Design (LBDD and SBDD): Promising Approaches to Discover New Drugs
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010003
Recent Advances in the Machine Learning-Based Drug-Target Interaction Prediction
Journal: Current Drug Metabolism
Volume: 20 Issue: 3 Year: 2019 Page: 194-202
Author(s): Wen Zhang,Weiran Lin,Ding Zhang,Siman Wang,Jingwen Shi,Yanqing Niu