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 |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; 2023, Vol. 41 Issue 20, p10411-10429, 19p |
| Databáze: | Complementary Index |
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