ArticleIn silico pharmacology2021

Computational identification of 2,4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free energy calculation, DFT study and molecular dynamic simulation.

Rahul Pawara et al.PubMed ↗Full text ↗Publisher ↗

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