000 01202 a2200301 4500
005 20250517223810.0
264 0 _c20190225
008 201902s 0 0 eng d
022 _a1940-6029
024 7 _a10.1007/978-1-4939-7899-1_13
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHevener, Kirk E
245 0 0 _aComputational Toxicology Methods in Chemical Library Design and High-Throughput Screening Hit Validation.
_h[electronic resource]
260 _bMethods in molecular biology (Clifton, N.J.)
_c2018
300 _a275-285 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Review
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aDrug Design
650 0 4 _aDrug Discovery
_xmethods
650 0 4 _aHigh-Throughput Screening Assays
650 0 4 _aHumans
650 0 4 _aSmall Molecule Libraries
650 0 4 _aSoftware
650 0 4 _aStructure-Activity Relationship
650 0 4 _aToxicology
_xmethods
773 0 _tMethods in molecular biology (Clifton, N.J.)
_gvol. 1800
_gp. 275-285
856 4 0 _uhttps://doi.org/10.1007/978-1-4939-7899-1_13
_zAvailable from publisher's website
999 _c28561957
_d28561957