Search Result "PLSR"
Prediction of Soil Properties with PLSR and vis-NIR Spectroscopy: Application to Mediterranean Soils from Southern Italy
Journal: Current Analytical Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 283-299
Author(s): Antonio P. Leone,Raphael A. Viscarra-Rossel,Pietro Amenta,Andrea Buondonno
Quantitative Structure Activity/Pharmacokinetics Relationship Studies of HIV-1 Protease Inhibitors Using Three Modelling Methods
Journal: Medicinal Chemistry
Volume: 17 Issue: 4 Year: 2021 Page: 396-406
Author(s): Dan Han,Jianjun Tan,Jingrui Men,Chunhua Li,Xiaoyi Zhang
2-(2-Arylidenehydrazinyl) Thiazol-4(5H)-ones as Epidermal Growth Factor Receptor Inhibitors: A Combined Quantitative Structure Activity Relationship and Pharmacophore Study
Journal: Current Enzyme Inhibition
Volume: 12 Issue: 2 Year: 2016 Page: 137-144
Author(s): Piyush Ghode, Ravi Tripathi, Sanmati K. Jain
Quantitative Structure-activity Relationship Analysis for Predicting Lipophilicity of Aniline Derivatives (Including some Pharmaceutical Compounds)
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 5 Year: 2019 Page: 333-345
Author(s): Morteza Rezaei,Esmat Mohammadinasab,Tahere Momeni Esfahani
Quantification of Low-Density and High-Density Lipoproteins in Human Serum by Material Enhanced Infrared Spectroscopy (MEIRS)
Journal: Current Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2009 Page: 4601-4608
Author(s): C. H. Petter, N. Heigl, R. Bakry, G. K. Bonn, A. Ritsch, C. W. Huck
Structure-Activity Design, Synthesis and Biological Activity of Newer Imidazole-Triazine Clubbed Derivatives as Antimicrobial and AntitubercularAgents
Journal: Letters in Organic Chemistry
Volume: 19 Issue: 2 Year: 2022 Page: 126-134
Author(s): Jaydeep A. Patel,Navin B. Patel,Pratik K. Maisuriya,Monika R. Tiwari,Amit C. Purohit
Synergism Between Constituents of Multicomponent Catalysts Designed for Ethanol Steam Reforming Using Partial Least Squares Regression and Artificial Neural Networks
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 2 Year: 2012 Page: 105-113
Author(s): Gabor P. Szijjarto, Andras Tompos, Karoly Heberger, Jozsef L. Margitfalvi
3D-QSAR and Molecular Docking Studies on Oxadiazole Substituted Benzimidazole Derivatives: Validation of Experimental Inhibitory Potencies Towards COX-2
Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 4 Year: 2019 Page: 277-293
Author(s): Vivek Asati,Piyush Ghode,Shalini Bajaj,Sanmati K. Jain,Sanjay K. Bharti
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
Hyperspectral Imaging and Machine Learning for Rapid Assessment of Deoxynivalenol of Barley Kernels
Ebook: Nondestructive Evaluation of Agro-products by Intelligent Sensing Techniques
Volume: 1 Year: 2021
Author(s): Wen-Hao Su,Ce Yang,Yanhong Dong,Ryan Johnson,Rae Page,Tamas Szinyei,Cory D. Hirsch,Brian J. Steffenson
Doi: 10.2174/9789811485800121010007