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 |