Search Result "multiple linearregression."
Linear Regression and Logistic Regression
Ebook: Introduction to Machine Learning with Python
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815124422123010005
QSAR Study of Curcumine Derivatives as HIV-1 Integrase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 1 Year: 2013 Page: 141-150
Author(s): Pawan Gupta,Anju Sharma,Prabha Garg,Nilanjan Roy
Pharmacokinetic Profiling of Some Carbohydrate Derivatives and Their Structure Activity Relationship Evaluation
Journal: Current Pharmaceutical Analysis
Volume: 14 Issue: 3 Year: 2018 Page: 262-270
Author(s): Jovana Trifunovic,Vladan Borcic,Sasa Vukmirovic,Momir Mikov
2,3,6-trisubstituted Quinazolin-4(3H)-one: Exploring Various Chemometric Tools and Artificial Neural Network (ANN) Techniques for Antitumor Activity
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 652-661
Author(s): M. K. Kathiravan, S. S. Nilewar, A. N. Kale
In silico Prediction of Inhibitory Constant of Thrombin Inhibitors Using Machine Learning
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 9 Year: 2018 Page: 662-669
Author(s): Junnan Zhao,Lu Zhu,Weineng Zhou,Lingfeng Yin,Yuchen Wang,Yuanrong Fan,Yadong Chen,Haichun Liu
Molecular Design and QSARs/QSPRs with Molecular Descriptors Family
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 195-205
Author(s): Sorana D. Bolboaca,Lorentz Jantschi,Mircea V. Diudea
Computational Modeling Methods for QSAR Studies on HIV-1 Integrase Inhibitors (2005-2010)
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 255-270
Author(s): Gene M. Ko,A. Srinivas Reddy,Rajni Garg,Sunil Kumar,Ahmad R. Hadaegh
Molecular Docking and Structure Activity Relationship Studies of NSAIDs. What do they Reveal about IC50?
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 8 Year: 2017 Page: 949-958
Author(s): Chrysoula Mikra,Georgios Rossos,Sotirios K. Hadjikakou,Nikolaos Kourkoumelis
Quantitative Structure-Activity Relationship and Docking Studies on a Series of Oxadiazole and Triazole Substituted Naphthyridines as HIV-1 Integrase Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 1 Year: 2017 Page: 10-27
Author(s): Basheerulla Shaik,Vijay Agrawal,Satya P. Gupta,Urvana Menon
Activity Evaluation and Selection of Some Classes of Antibiotics with the use of Semi-Empirical Quantum Mechanics and Quantitative Structure- Activity Relationships Approach
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 2 Year: 2019 Page: 97-112
Author(s): Piotr Kawczak,Leszek Bober,Tomasz BÄ
czek