ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Molecular modelling studies on cinnoline-based BTK inhibitors using docking and structure-based 3D-QSAR pp. 847-873(27) Authors: Li; Du; Shen
Performance evaluation of the GastroPlusTM software tool for prediction of the toxicokinetic parameters of chemicals pp. 875-893(19) Authors: Zhang; Bartels; Clark; Erskine; Auernhammer; Bhhatarai; Wilson; Marty
Prediction of the adsorption coefficients of some aromatic compounds on multi-wall carbon nanotubes by the Monte Carlo method pp. 895-909(15) Authors: Ahmadi; Akbari
Finding the structural requirements of diverse HIV-1 protease inhibitors using multiple QSAR modelling for lead identification pp. 911-933(23) Author: Halder
Receive new issue alert