Open AccessComputer aidded design of new inhibitors of <span>acetylcholinesterase.</span>
Author(s) -
A. L. Pascoini,
Leonardo Bruno Federico,
Ana Arêa,
Barbara Verde,
Ihosvany Camps
Publication year - 2017
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-02-03861
Subject(s) - adme , acetylcholinesterase , docking (animal) , chemistry , cholinergic , rational design , enzyme , active site , fragment (logic) , drug design , computational biology , stereochemistry , pharmacology , biochemistry , biophysics , computer science , biology , nanotechnology , neuroscience , in vitro , medicine , materials science , algorithm , nursing