Search Result "QSAR-quantitative structure activity relationships"


The Application of Connected QSRR and QSAR Strategies to Predict the Physicochemical Interaction of Acridinone Derivatives with DNA

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 820-826
Author(s): Paulina Szatkowska-Wandas,Marcin Koba,Agata Kuchcicka,Sylwia Kurek,Emilia Daghir-Wojtkowiak,Tomasz Baczek

QSAR Models for Anti-Malarial Activity of 4-Aminoquinolines

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 75-82
Author(s): Vijay H. Masand,Andrey A. Toropov,Alla P. Toropova,Devidas T. Mahajan

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

Integrative Approaches for Predicting In Vivo Effects of Chemicals from their Structural Descriptors and the Results of Short-Term Biological Assays

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 11 Year: 2014 Page: 1356-1364
Author(s): Yen Sia Low,Alexander Yeugenyevich Sedykh,Ivan Rusyn,Alexander Tropsha

Benzothiazoles: How Relevant in Cancer Drug Design Strategy?

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 127-146
Author(s): Meenakshi Singh,Sushil K. Singh

Recent Advances in Multidimensional QSAR (4D-6D): A Critical Review

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 35-55
Author(s): Manoj G. Damale,Sanjay N. Harke,Firoz A. Kalam Khan,Devanand B. Shinde,Jaiprakash N. Sangshetti

Molecular Structural Characteristics Important in Drug-HSA Binding

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 879-890
Author(s): Snezana Agatonovic-Kustrin,David W. Morton,Lisa Truong,Slavica Razic

A QSAR Study of the Acrylpimaric Acid Derivatives as the Inhibitors of NCI-H460

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 1 Year: 2014 Page: 59-66
Author(s): Jian Li,Guomin Xiao,Shibin Shang,Xiaoping Rao

Analysis of Proteasome Inhibition Prediction Using Atom-Based Quadratic Indices Enhanced by Machine Learning Classification Techniques

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 6 Year: 2014 Page: 705-711
Author(s): Gerardo M. Casanola-Martin,Huong Le-Thi-Thu,Yovani Marrero-Ponce,Juan A Castillo- Garit,Francisco Torrens,Facundo Perez-Gimenez,Concepcion Abad

Biological Activity of Compounds Exhibiting Local Anesthetics's Properties Evaluated by QSAR Approach

Journal: Current Pharmaceutical Analysis
Volume: 10 Issue: 4 Year: 2014 Page: 255-262
Author(s): Piotr Kawczak,Leszek Bober,Tomasz Baczek

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