Shabeer T. K. profile image
Shabeer T. K. Dr. The New College
Publication 2 Review 0 CrossRef Cited 6
2 Publication
0 Review
6 CrossRef Cited

Research Fields

Transition Metal Chemistry Organic Chemical Synthesis Theoretical and Computational Chemistry

Institution

The New College

Publications

Desing and In Silico Validation of Vitamin B5 and Its Derivatives As A Potential Target Against Cyclophilin A (CyPA)
Authors: Jamal Sayeedha Tabassum S , Mohamed Imran Predhanekar , Shabeer T. K. , Attar Kubaib , Salım Meeran I
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1372849
FAVORITE 0 TOTAL DOWNLOAD COUNT 475

0

475

Computational analysis using ADMET profiling, DFT calculations and molecular docking of two anti-cancer drugs
Authors: Anaridha S. , Mohamed Imran P K , Khaja Mohideen A , Salım Meeran I , Shabeer T. K.
Published: 2023 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1102295
FAVORITE 0 TOTAL DOWNLOAD COUNT 1152

0

1152

Articles published in
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
User doesn't have any peer review duties on DergiPark.

Publications

Desing and In Silico Validation of Vitamin B5 and Its Derivatives As A Potential Target Against Cyclophilin A (CyPA)
Authors: Jamal Sayeedha Tabassum S , Mohamed Imran Predhanekar , Shabeer T. K. , Attar Kubaib , Salım Meeran I
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1372849
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 475

1

0

475

Computational analysis using ADMET profiling, DFT calculations and molecular docking of two anti-cancer drugs
Authors: Anaridha S. , Mohamed Imran P K , Khaja Mohideen A , Salım Meeran I , Shabeer T. K.
Published: 2023 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1102295
CITED 5 FAVORITE 0 TOTAL DOWNLOAD COUNT 1152

5

0

1152

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