Journament

Keyword Connections - molecular dynamic simulations Keywords

Connection Type	Connection
Journals	the journal of physical chemistry b journal of molecular graphics & modelling Bioinformatics iet systems biology
Research Groups	No Research Group Connected
Bibliographies	[1] Novel C7-Substituted Coumarins as Selective Monoamine Oxidase Inhibitors: Discovery, Synthesis and Theoretical Simulation [2] Novel C7-Substituted Coumarins as Selective Monoamine Oxidase Inhibitors: Discovery, Synthesis and Theoretical Simulation [3] Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease [4] investigations on binding pattern of kinase inhibitors with pparγ: molecular docking, molecular dynamic simulations, and free energy calculation studies