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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