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Benchmark study of benzamide derivatives and four novel theoretically designed (L1, L2, L3, and L4) ligands and evaluation of their biological properties by DFT approaches
Amanullah,, Ali, Usman, Ans, Muhammad, Iqbal, Javed, Iqbal, Muhammad Adnan, Shoaib, MuhammadVolume:
25
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-019-4115-3
Date:
August, 2019
File:
PDF, 3.69 MB
2019