TY - BOOK ID - 135934014 TI - Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design AU - Andricopulo, Adriano D. AU - Ferreira, Leonardo L. G. PY - 2019 PB - Frontiers Media SA DB - UniCat KW - chemoinformatics KW - drug design KW - Molecular modeling KW - Computational Chemistry KW - QSAR KW - molecular docking KW - QSPR KW - Virtual Screening KW - molecular dynamics UR - https://www.unicat.be/uniCat?func=search&query=sysid:135934014 AB - This eBook is a collection of articles from a Frontiers Research Topic. Frontiers Research Topics are very popular trademarks of the Frontiers Journals Series: they are collections of at least ten articles, all centered on a particular subject. With their unique mix of varied contributions from Original Research to Review Articles, Frontiers Research Topics unify the most influential researchers, the latest key findings and historical advances in a hot research area! Find out more on how to host your own Frontiers Research Topic or contribute to one as an author by contacting the Frontiers Editorial Office: frontiersin.org/about/contact ER -