Search Result "pt-QSPR 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
The Challenges Involved in Modeling Toxicity Data In Silico: A Review
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1266-1291
Author(s): M. Paul Gleeson, Sandeep Modi, Andreas Bender, Richard L. Marchese Robinson, Johannes Kirchmair, Malinee Promkatkaew, Supa Hannongbua, Robert C. Glen
Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 311-321
Author(s): Peng Zhou, Feifei Tian, Yuqian Wu, Zhiliang Li, Zhicai Shang
Review of Computer-Aided Models for Predicting Collagen Stability
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 287-303
Author(s): Riccardo Concu, Gianni Podda, Humberto Gonzalez-Diaz, Bairong Shen
A Multi-Scale Parameterization Approach of Peptides for Quantitative Sequence-Activity Models
Journal: Protein & Peptide Letters
Volume: 17 Issue: 5 Year: 2010 Page: 591-598
Author(s): Weihuan Niu, Qingyou Xia, Guizhao Liang
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
General Theory for Multiple Input-Output Perturbations in Complex Molecular Systems. 1. Linear QSPR Electronegativity Models in Physical, Organic, and Medicinal Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1713-1741
Author(s): Humberto Gonzalez-Diaz, Sonia Arrasate, Asier Gomez-SanJuan, Nuria Sotomayor, Esther Lete, Lina Besada-Porto, Juan M. Ruso
Towards Predicting the Cytochrome P450 Modulation: From QSAR to Proteochemometric Modeling
Journal: Current Drug Metabolism
Volume: 18 Issue: 6 Year: 2017 Page: 540-555
Author(s): Watshara Shoombuatong,Philip Prathipati,Veda Prachayasittikul,Nalini Schaduangrat,Aijaz Ahmad Malik,Reny Pratiwi,Sompon Wanwimolruk,Jarl E. S. Wikberg,Matthew Paul Gleeson,Ola Spjuth,Chanin Nantasenamat
Revision of QSAR, Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets: Analysis of Hemagglutinins 3D Structure
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 255-262
Author(s): Kirtan Dave, Mansi Gandhi, Hetal Panchal, Megha Vaidya
Applying Chemometrics Approaches to Model and Predict the Binding Affinities Between the Human Amphiphysin SH3 Domain and Its Peptide Ligands (Suplementary Material)
Journal: Protein & Peptide Letters
Volume: 17 Issue: 2 Year: 2010 Page: 246-253
Author(s): Lijun Liu, Deyong He, Shaoming Yang, Yaping Xu