000 01214 a2200337 4500
005 20250517101907.0
264 0 _c20171213
008 201712s 0 0 eng d
022 _a1940-6029
024 7 _a10.1007/978-1-4939-3609-0_19
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMangiatordi, Giuseppe Felice
245 0 0 _aA Round Trip from Medicinal Chemistry to Predictive Toxicology.
_h[electronic resource]
260 _bMethods in molecular biology (Clifton, N.J.)
_c2016
300 _a461-73 p.
_bdigital
500 _aPublication Type: Journal Article; Review
650 0 4 _aAlgorithms
650 0 4 _aComputer Simulation
650 0 4 _aDrug Design
650 0 4 _aHumans
650 0 4 _aModels, Biological
650 0 4 _aModels, Theoretical
650 0 4 _aMolecular Docking Simulation
_xmethods
650 0 4 _aQuantitative Structure-Activity Relationship
650 0 4 _aToxicity Tests, Subchronic
_xmethods
700 1 _aCarotti, Angelo
700 1 _aNovellino, Ettore
700 1 _aNicolotti, Orazio
773 0 _tMethods in molecular biology (Clifton, N.J.)
_gvol. 1425
_gp. 461-73
856 4 0 _uhttps://doi.org/10.1007/978-1-4939-3609-0_19
_zAvailable from publisher's website
999 _c26131828
_d26131828