Search Result "MLR modeling."
Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 17 Issue: 4 Year: 2017 Page: 552-565
Author(s): Shahin Ahmadi,Elnaz Habibpour
New Research for Quinazoline-2,4-diones as HPPD Inhibitors Based on 2D-MLR and 3D-QSAR Models
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 9 Year: 2017 Page: 748-759
Author(s): Ying Fu,Yi-Na Sun,Hai-Feng Cao,Ke-Han Yi,Li-Xia Zhao,Jia-Zhong Li,Fei Ye
Prediction of Activities of BRAF (V600E) Inhibitors by SW-MLR and GA-MLR Methods
Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 3 Year: 2017 Page: 249-261
Author(s): Parinaz Pargolghasemi,Mir Saleh Hoseininezhad-Namin,Aiyoub Parchehbaf Jadid
Development of MLR and SVM Aided QSAR Models to Identify Common SAR of GABA Uptake Herbal Inhibitors used in the Treatment of Schizophrenia
Journal: Current Neuropharmacology
Volume: 15 Issue: 8 Year: 2017 Page: 1085-1092
Author(s): Sahila Mohammed Marunnan,Babitha Pallikkara Pulikkal,Anitha Jabamalairaj,Srinivas Bandaru,Mukesh Yadav,Anuraj Nayarisseri,Victor Arokia Doss
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
QSPR Models to Predict Thermodynamic Properties of Cycloalkanes Using Molecular Descriptors and GA-MLR Method
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 1 Year: 2020 Page: 6-16
Author(s): Daryoush Joudaki,Fatemeh Shafiei
Identification of LOGP Values and Electronegativities As Structural Insights to Model Inhibitory Activity of HIV-1 Capsid Inhibitors - A SVM and MLR Aided QSAR Studies
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1763-1774
Author(s): Nishant Sharma,K.R. Ethiraj,Mukesh Yadav,Anuraj Nayarisseri S,Mona Chaurasiya,Raju Naik Vankudavath,K. Rajender Rao
QSAR Modeling of Aminopeptidase N/CD13 (APN) Inhibitory Activity of some Leucine Ureido Derivatives by GA-MLR and SW-MLR Methods
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 1 Year: 2017 Page: 1348-1357
Author(s): Naser Faraji, Tannaz Zebardast, Afshin Zarghi, Zahra Hajimahdi
Quantitative Structure Activity Relationship Modeling of Environmentally Important Diphenyl Ether Herbicides Using MLR and PLS
Journal: Current Analytical Chemistry
Volume: 6 Issue: 1 Year: 2010 Page: 3-10
Author(s): A. Rouhollahi, J. B. Ghasemi, E. Babaee
Comparative QSAR Modeling for Predicting Anticancer Potency ofImidazo[4,5-b]Pyridine Derivatives Using GA-MLR and BP-ANN Techniques
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 12 Year: 2023 Page: 2034-2044
Author(s): Tahereh Momeni Isfahani,Masumeh Abdoli Senejani