Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate.

Autor: Fatima, Aysha, Khanum, Ghazala, Srivastava, Sanjay Kumar, Bhattacharya, Prabuddha, Ali, Akram, Arora, Himanshu, Siddiqui, Nazia, Javed, Saleem
Zdroj: Journal of Biomolecular Structure & Dynamics; 2023, Vol. 41 Issue 20, p10411-10429, 19p
Databáze: Complementary Index