Eduardo Sanabria-Chanaga, Elkin

None [electronic resource] - Journal of biomolecular structure & dynamics 10 2019 - 4301-4311 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1538-0254

10.1080/07391102.2018.1546618 doi


Binding Sites--drug effects
Computer Simulation
Humans
Ligands
Molecular Docking Simulation
Molecular Dynamics Simulation
Molecular Structure
Neoplasms--genetics
Protein Binding--drug effects
Protein Kinase Inhibitors--chemistry
Proto-Oncogene Proteins c-akt--antagonists & inhibitors
Signal Transduction--drug effects
Thermodynamics