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Exploring the Structure Activity Relationships of Imidazole Containing Tetrahydrobenzodiazepines as Farnesyltransferase Inhibitors: A QSAR Study

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 6 Year: 2011 Page: 506-515
Author(s): Anand Gaurav, Vertika Gautam, Ranjit Singh

Research Article

Quantitative Structure Activity Relationship and Design of Phenyl Alkyl Ketone Derivatives as Inhibitors of Phosphodiesterase 4

Journal: Current Enzyme Inhibition
Volume: 10 Issue: 1 Year: 2014 Page: 68-80
Author(s): Anand Gaurav,Vertika Gautam,Ranjit Singh

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

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

Development of a Web-Enabled SVR-Based Machine Learning Platform and its Application on Modeling Transgene Expression Activity of Aminoglycoside-Derived Polycations

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 1 Year: 2017 Page: 41-55
Author(s): Zhuo Zhen,Thrimoorthy Potta,Nicholas A. Lanzillo,Kaushal Rege,Curt M. Breneman

Prediction of Caco-2 Cell Permeability Using Bilinear Indices and Multiple Linear Regression

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 2 Year: 2016 Page: 161-169
Author(s): Huong Le-Thi-Thu,Yudith Canizares-Carmenate,Yovani Marrero-Ponce,Francisco Torrens,Juan A. Castillo-Garit

Credential Role of van der Waal Volumes and Atomic Masses in Modeling Hepatitis C Virus NS5B Polymerase Inhibition by Tetrahydrobenzo- Thiophenes Using SVM and MLR Aided QSAR Studies

Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 465-471
Author(s): Kirti Khuntwal, Mukesh Yadav, Anuraj Nayarisseri, Shobha Joshi, Deepika Sharma, Smita Suhane

Review Article

Prediction of Aquatic Toxicity of Benzene Derivatives to Tetrahymena pyriformis According to OECD Principles

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 33 Year: 2016 Page: 5085-5094
Author(s): Juan A. Castillo-Garit,Concepción Abad,Gerardo M. Casañola-Martin,Stephen Jones Barigye,Francisco Torrens,Amparo Torreblanca

QSAR Modeling for the Antimalarial Activity of 1,4-Naphthoquinonyl Derivatives as Potential Antimalarial Agents

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 1 Year: 2013 Page: 95-107
Author(s): Feng Luan,Xuan Xu,Maria Natalia Dias Soeiro Cordeiro,Huitao Liu,Xiaoyun Zhang

Classification of Acetylcholinesterase Inhibitors and Decoys by a Support Vector Machine

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 6 Year: 2012 Page: 492-502
Author(s): Kai Wang,Xiaoying Hu,Zhi Wang,Aixia Yan

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