Turkish Computational and Theoretical Chemistry » Volume: 10 Issue: 1

Early Pub

Research Article

Research Article

1. Computational Investigation using DFT approach and Molecular docking analysis of 2-(4-methoxyphenyl)benzo[d]thiazole

Mridula Guin , Kodipura P. Sukrutha , Kamakshi Sharma , Paratpar Sarkar , Roopa R A , Maralinganadoddi P. Sadashiva , Kuppalli R. Kiran

Page : 1-16

Research Article

2. Evaluation of Phytochemical Interactions of Syzygium cumini Bark with Xanthine Oxidase, HGPRT, and Adenosine Deaminase: Target Identification, Active Site Prediction, ADMET Analysis and Molecular Docking for Hyperuricemia Management

Kanaka Raju Addipalli , Aruna Kumari Dokkada , Gana Manjusha Kondepudi

Page : 17-43

Research Article

3. Mechanistic investigation of the reaction between triphenylphosphine with Dimethylacetylenedicarboxylate in the presence of 2-indolinone as NH-acid

Mohammad Zakarianezhad , Batoul Makiabadi , Majid Moradian , Sahar Darvisholadi

Page : 44-55

Research Article

4. Proteasome Inhibition by Biflavonoids from the Genus Araucaria: Insights from 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Simulation

Fahruddin Hisanurrijal , Purwantiningsih Sugita , Luthfan Irfana

Page : 56-78

Archive

Journal Full Title: Turkish Computational and Theoretical Chemistry

Journal Abbreviated Title: Turkish Comp Theo Chem (TC&TC)