Open AccessRational Computational Study for New Kinase Inhibitors
Author(s) -
João Eustáquio Antunes,
Michelle Bueno de Moura Pereira
Publication year - 2019
Publication title -
journal of drug design and medicinal chemistry
Language(s) - Uncategorized
Resource type - Journals
eISSN - 2472-3576
pISSN - 2472-355X
DOI - 10.11648/j.jddmc.20190503.12
Subject(s) - lipinski's rule of five , quinazoline , kinase , small molecule , docking (animal) , chemistry , drug discovery , computational biology , substituent , biochemistry , combinatorial chemistry , biology , stereochemistry , in silico , medicine , gene , nursing
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom