Anarıdha S profile image
Anarıdha S Post Graduate The New College,Chennai,India
Publication 1 Review 0 CrossRef Cited 5
1 Publication
0 Review
5 CrossRef Cited

Research Fields

Theoretical and Computational Chemistry chemistry Molecular Docking ADMET study Drug optimization

Institution

The New College,Chennai,India

Popular Publications

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 1 TOTAL DOWNLOAD COUNT 1226

5

1

1226

Publications

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 1 TOTAL DOWNLOAD COUNT 1226

1

1226

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

Publications

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 1 TOTAL DOWNLOAD COUNT 1226

5

1

1226

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods.