Spectroscopic, quantum mechanical, electronic excitation properties (Ethanol solvent), DFT investigations and molecular docking analysis of an anti-cancer drug Bendamustine

Author:

Ramana P. Venkata,Sundius Tom,Muthu S.,Mouli K. Chandra,Krishna Y. Rama,Prasad K. Venkata,Devi R. Niranjana,Irfan Ahmad,Santhamma C

Funder

King Khalid University

Deanship of Scientific Research, King Faisal University

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference53 articles.

1. Global cancer statistics 2020: GLOBOCAN estimates of incidence and mortality worldwide for 36 cancers in 185 countries,” CA;Sung;Cancer J. Clin.,2021

2. “Bendamustine | C16H21Cl2N3O2 - PubChem.” https://pubchem.ncbi.nlm.nih.gov/compound/Bendamustine#section=2D-Structure (accessed Sep. 07, 2021 ).

3. Introduction to bendamustine;Cheson;Clin. Adv. Hematol. Oncol.,2011

4. “Gaussian 03 Citation | Gaussian.com.” https://gaussian.com/g03citation/ (accessed Sep. 03, 2021).

5. Molvib - a flexible program for force field calculations;Sundius;J. Mol. Struct.,1990

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