Search Result "genetic algorithm -multiple linear regressions (GA-MLR)."
Modeling Physico-Chemical Properties of Quinolone Derivatives Using GA-MLR as a Computational Study
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 6 Year: 2020 Page: 667-681
Author(s): Meysam Shirmohammadi,Esmat Mohammadinasab,Zakiyeh Bayat
Artificial Neural Networks from MATLAB® in Medicinal Chemistry. Bayesian-Regularized Genetic Neural Networks (BRGNN): Application to the Prediction of the Antagonistic Activity Against Human Platelet Thrombin Receptor (PAR-1)
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1580-1605
Author(s): Julio Caballero, Michael Fernandez
QSAR Modeling for Quinoxaline Derivatives using Genetic Algorithm and Simulated Annealing Based Feature Selection
Journal: Current Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2009 Page: 4032-4048
Author(s): P. Ghosh, M. C. Bagchi
Development of a New Combined Chemometrics Method, Applied in the Simultaneous Voltammetric Determination of Cinnamic Acid and 3, 4-Dihydroxy Benzoic Acid
Journal: Current Analytical Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 42-47
Author(s): Siavash Riahi, Mohammad R. Ganjali, Abdolmajid B. Moghaddam, Eslam Pourbasheer, Parviz Norouzi
QSAR and Molecular Docking Studies on a Series of 1-Amino-5H-pyrido [4, 3-b]indol-4-carboxamides Acting as Janus Kinase 2 (JAK2) Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 2 Year: 2018 Page: 169-180
Author(s): Basheerulla Shaik,Satya P. Gupta,Tabassum Zafar,K. Anita
QSAR Applications on Polycyclic Aromatic Hydrocarbons and Some Derivatives
Journal: Current Organic Chemistry
Volume: 17 Issue: 23 Year: 2013 Page: 2872-2879
Author(s): MatÃas F. Andrada,Pablo R. Duchowicz,Eduardo A. Castro
Quantitative Structure-Activity Relationship Studies on Some Novel Anti- HIV Thiourea Derivatives with Cytotoxicity Data (CC50) in MT-4 Cells
Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 3 Year: 2009 Page: 193-200
Author(s): Ke-Xian Chen, Zu-Guang Li, Hai-Ying Xie, Jian-Rong Gao
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