Literature DB >> 25181564

2D and 3D quantitative structure-activity relationship study of hepatitis C virus NS5B polymerase inhibitors by comparative molecular field analysis and comparative molecular similarity indices analysis methods.

Eslam Pourbasheer1, Reza Aalizadeh, Samira Shokouhi Tabar, Mohammad Reza Ganjali, Parviz Norouzi, Javad Shadmanesh.   

Abstract

Entities:  

Mesh：

Substances：

Year:  2014        PMID： 25181564     DOI： 10.1021/ci500216c

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN： 1549-9596            Impact factor:   4.956


× No keyword cloud information.
  3 in total

1.  Analysis of B-Raf[Formula: see text] inhibitors using 2D and 3D-QSAR, molecular docking and pharmacophore studies.

Authors:  Reza Aalizadeh; Eslam Pourbasheer; Mohammad Reza Ganjali
Journal:  Mol Divers       Date:  2015-08-15       Impact factor: 2.943

2.  Virtual screening of PEBP1 inhibitors by combining 2D/3D-QSAR analysis, hologram QSAR, homology modeling, molecular docking analysis, and molecular dynamic simulations.

Authors:  Mourad Stitou; Hamid Toufik; Taoufik Akabli; Fatima Lamchouri
Journal:  J Mol Model       Date:  2022-05-12       Impact factor: 1.810

3.  QSAR study of HCV NS5B polymerase inhibitors using the genetic algorithm-multiple linear regression (GA-MLR).

Authors:  Hamid Rafiei; Marziyeh Khanzadeh; Shahla Mozaffari; Mohammad Hassan Bostanifar; Zhila Mohajeri Avval; Reza Aalizadeh; Eslam Pourbasheer
Journal:  EXCLI J       Date:  2016-01-18       Impact factor: 4.068
  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.