LEADER 03365nam 2200865z- 450 001 9910346860403321 005 20231214133537.0 010 $a3-03921-105-6 035 $a(CKB)4920000000095063 035 $a(oapen)https://directory.doabooks.org/handle/20.500.12854/54551 035 $a(EXLCZ)994920000000095063 100 $a20202102d2019 |y 0 101 0 $aeng 135 $aurmn|---annan 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aNew Approaches for the Discovery of Pharmacologically-Active Natural Compounds 210 $cMDPI - Multidisciplinary Digital Publishing Institute$d2019 215 $a1 electronic resource (158 p.) 311 $a3-03921-104-8 330 $aA major source of active compounds, natural products from different sources supply a large variety of molecules that have been approved for clinical use or used as the starting points of optimization programs. This book features nine papers (eight full articles and one review paper) written by more than 45 scientists from around the world. These papers illustrate the development and application of a broad range of computational and experimental techniques applied to natural product research. On behalf of the contributors to the book, our hope is that the research presented here contributes to advancements in the field, and encourages multidisciplinary teams, young scientists, and students to further advance in the discovery of pharmacologically-active natural compounds 610 $aimmunoproteasome 610 $aginsenoside F1 610 $avisualization 610 $achemoinformatics 610 $asoil microorganism 610 $amolecular diversity 610 $aweb service 610 $aepigenetics 610 $abioinsecticides 610 $aTibetan Plateau 610 $ananoparticles 610 $aPy-GC/MS 610 $adrug discovery 610 $aconsensus diversity plot 610 $achemical data set 610 $amolecular interactions 610 $acurcumin 610 $asimilarity maps 610 $aAlzheimer's disease 610 $aproteasome inhibitors 610 $acyclodextrin glycosyltransferase (CGTase) 610 $aclassification 610 $asqualene 610 $adocking 610 $amolecular docking 610 $acholestasis 610 $aprotein aggregation 610 $abrain diseases 610 $astructure-activity relationship 610 $aflavonoids 610 $amolecular fingerprints 610 $acyclodextrin glycosyltransferase 610 $arandom forest 610 $amultitarget 610 $anatural products 610 $ainflammation 610 $anatural product-likeness 610 $achemical space 610 $aepi-informatics 610 $amolecular dynamics 610 $amachine learning 610 $asystematic review 610 $aphenylethanoid glycosides 610 $a?-glucosyl ginsenoside F1 610 $aalpine grassland 610 $aCalceolaria 610 $amarine diterpenoid 610 $aParkinson's disease 700 $aMedina-Franco$b Jose? L$4auth$01296340 906 $aBOOK 912 $a9910346860403321 996 $aNew Approaches for the Discovery of Pharmacologically-Active Natural Compounds$93024019 997 $aUNINA