HIGHLIGHTS
- who: David Ebuka Arthur from the (UNIVERSITY) have published the research work: A theoretical insight in interactions of some chemical compounds as mTOR inhibitors, in the Journal: (JOURNAL)
- what: In this study, a chemical dataset of thirteen compounds of known cancer drugs were collected from FDA library of approved drugs (www.bindingDB.org).
- how: The docking result of this study is presented in terms of binding affinity (kcal/mol/mol) as reported in Table 2 along with their number of flexible bonds (Nflex) hydrogen_bond energy (Hbond) hydrophobic bond_energy (Hphob) values and the . . .
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