Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations.
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| Title: | Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations. |
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| Authors: | Al-Otaibi, Jamelah S.1 (AUTHOR), Mary, Y. Sheena2 (AUTHOR), Mary, Y. Shyma2 (AUTHOR), Thirunavukkarasu, M.3,4 (AUTHOR), Trivedi, Ravi5 (AUTHOR), Chakraborty, Brahmananda6,7 (AUTHOR) |
| Source: | Polycyclic Aromatic Compounds. 2023, Vol. 43 Issue 3, p2015-2031. 17p. |
| Database: | Academic Search Ultimate |
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