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Computational investigation on inhibition mechanism of BRAFV600E by Vemurafenib(PLX4032)and its anal
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First-principle calculations as well as molecular dynamics simulations were used to do frequency calculation on opti......
Structural and Energetic Insights into Proline-mediated Conformational Restriction in Protein-Peptid
Computational design of peptide ligands that can potently and specifically recognize and bind to disease-related pro......
