Search Result "mtk-QSBER models"
Advanced In Silico Approaches for Drug Discovery: Mining Information from Multiple Biological and Chemical Data Through mtk- QSBER and pt-QSPR Strategies
Journal: Current Medicinal Chemistry
Volume: 24 Issue: 16 Year: 2017 Page: 1687-1704
Author(s): Alejandro Speck-Planche,Maria Natália Dias Soeiro Cordeiro
Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 15 Issue: 3 Year: 2015 Page: 194-202
Author(s): Alejandro Speck-Planche,M.N.D.S. Cordeiro
Computer-Aided Discovery in Antimicrobial Research: In Silico Model for Virtual Screening of Potent and Safe Anti-Pseudomonas Agents
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 3 Year: 2015 Page: 305-314
Author(s): Alejandro Speck-Planche,Maria N.D.S. Cordeiro
Simultaneous Modeling of Antimycobacterial Activities and ADMET Profiles: A Chemoinformatic Approach to Medicinal Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1656-1665
Author(s): Alejandro Speck-Planche, M. N.D.S. Cordeiro
Review of Structures Containing Fullerene-C60 for Delivery of Antibacterial Agents. Multitasking model for Computational Assessment of Safety Profiles
Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 565-578
Author(s): Valeria V. Kleandrova,Feng Luan,Alejandro Speck-Planche,M.N.D.S. Cordeiro
Review of Current Chemoinformatic Tools for Modeling Important Aspects of CYPsmediated Drug Metabolism. Integrating Metabolism Data with Other Biological Profiles to Enhance Drug Discovery
Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 429-440
Author(s): Alejandro Speck-Planche,Maria Natalia Dias Soeiro Cordeiro
In Silico Studies Most Employed in the Discovery of New Antimicrobial Agents
Journal: Current Medicinal Chemistry
Volume: 23 Issue: 29 Year: 2016 Page: 3360-3373
Author(s): F. Tamay-Cach,M. L. Villa-Tanaca,J. G. Trujillo-Ferrara,D. Alemán-González-Duhart,J. C. Quintana-Pérez,I. A. González-RamÃrez,J. Correa-Basurto
PERSPECTIVE: Multi-Scale Modeling in Drug Discovery Against Infectious Diseases
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 19 Issue: 1 Year: 2019 Page: 1560-1563
Author(s): Alejandro Speck-Planche
In Silico Assessment of the Acute Toxicity of Chemicals: Recent Advances and New Model for Multitasking Prediction of Toxic Effect
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 15 Issue: 8 Year: 2015 Page: 677-686
Author(s):
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