Open Access<strong>Application of molecular topology to the prediction and optimization of mosquito repellent activity of N-acyl-piperidine derivatives </strong>
Author(s) -
Ramón García-Domènech,
Maria Angeles Martinez Rodriguez,
Raimundo Segui Lopez-Peñalver,
Gemma Alcacer Tomas,
Jorge Gálvez,
María Gálvez-Llompart
Publication year - 2017
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-03-04863
Subject(s) - multilinear map , piperidine , virtual screening , combinatorial chemistry , molecular model , molecule , biological system , topology (electrical circuits) , stereochemistry , computer science , mathematics , chemistry , biology , organic chemistry , pure mathematics , combinatorics , pharmacophore