Search Result "3D QSAR-MLR"


Research Article

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

Research Article

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

Research Article

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

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

Research Article

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

Research Article

2D & 3D-QSAR Study on Novel Piperidine and Piperazine Derivatives as Acetylcholinesterase Enzyme Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 391-397
Author(s): Maryam Nazari,Sayyed Abbas Tabatabai,Elham Rezaee

Exploring QSARs of Vascular Endothelial Growth Factor Receptor-2 (VEGFR-2) Tyrosine Kinase Inhibitors by MLR, PLS and PC-ANN

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2237-2244
Author(s): Omar Deeb,Sana Jawabreh,Mohammad Goodarzi

A QSAR Analysis of 2-phenoxy-N-substituted Acetamide Analogues as Hypoxia-Inducible Factor-1(HIF-1) Inhibitors: A Rational Approach to Anticancer Drug Design

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 599-614
Author(s): Malleshappa N. Noolvi,Harun M. Patel,Sarita Kamboj

Structural Insight for Imidazopyridazines as Malarial Kinase PfPK7 Inhibitors Using QSAR Techniques

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 636-648
Author(s): Nitendra K. Sahu,D. V. Kohli

General Research Article

Development of 2D, 3D-QSAR and Pharmacophore Modeling ofChalcones for the Inhibition of Monoamine Oxidase B

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 25 Issue: 10 Year: 2022 Page: 1731-1744
Author(s): Bijo Mathew,Chonny Herrera-Acevedo,Sanal Dev,Mohamed Saheer Kuruniyan,Punnoth Poonkuzhi Naseef,Luciana Scotti,Marcus Tullius Scotti

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