Turkish Computational and Theoretical Chemistry Volume:8 Issue:1

AN UPDATE ON DOCKING ANALYSIS OF SOME PHARMACOLOGICAL ACTIVITY IN JAPANESE KNOTWEED LEAF COMPOUNDS

Raja Kaliyaperumal, Dr Tharını K

Publication date : 2024-01-15

Structural and Functional Characterization of Biofilm-Related Proteins of Mycobacterium spp: An in-silico Approach

Ayşe Hümeyra Taşkin Kafa, Rukiye Aslan, Hanaou Ahamada, Bydaa Atron

Publication date : 2024-01-15

Molecular phylogeny, Sequence-based drug design, Docking built virtual screening, dynamics simulations, and ADMET properties of thiazolino 2-pyridone amide derivatives as an inhibitor of Chlamydia trachomatis and SARS-CoV-2 protein

Emmanuel Edache, Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa

Publication date : 2024-01-15

Electronic Properties of Poly(N-vinylcarbazole) Using semi-empirical oligomer extrapolation approximations

Ahmad Nazib Alias, Zubainun Mohamed Zabidi, Ab Malik Marwan Ali

Publication date : 2024-01-15

Discovery of Repurposable Drugs in the Combination Therapy of Breast Cancer: A Virtual Drug Screening Study

Ebru Kirmiziay, Rümeysa Demir, Ceren Öğütçü, Hüseyin Saygın Portakal

Publication date : 2024-01-15

Theoretical insights on the relationship between detection limit and complex stability of oxine ligand

Boulanouar Messaoudi, Naceur Benhadria, Tarik Attar

Publication date : 2024-01-15