000 01793 a2200481 4500
005 20250514071408.0
264 0 _c20040430
008 200404s 0 0 eng d
022 _a1093-3263
024 7 _a10.1016/S1093-3263(03)00124-4
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aGood, Andrew C
245 0 0 _aAnalysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success.
_h[electronic resource]
260 _bJournal of molecular graphics & modelling
_cSep 2003
300 _a31-40 p.
_bdigital
500 _aPublication Type: Evaluation Study; Journal Article
650 0 4 _aBinding Sites
650 0 4 _aComputational Biology
650 0 4 _aComputer Graphics
650 0 4 _aComputer Simulation
650 0 4 _aDatabases, Protein
650 0 4 _aDrug Design
650 0 4 _aEnzyme Inhibitors
_xchemistry
650 0 4 _aLigands
650 0 4 _aModels, Molecular
650 0 4 _aPhosphotransferases (Alcohol Group Acceptor)
_xmetabolism
650 0 4 _aReceptor Protein-Tyrosine Kinases
_xmetabolism
650 0 4 _aSaccharomyces cerevisiae Proteins
_xmetabolism
650 0 4 _aSerine Endopeptidases
_xmetabolism
650 0 4 _aSoftware
650 0 4 _aStructure-Activity Relationship
700 1 _aCheney, Daniel L
700 1 _aSitkoff, Doree F
700 1 _aTokarski, John S
700 1 _aStouch, Terry R
700 1 _aBassolino, Donna A
700 1 _aKrystek, Stanley R
700 1 _aLi, Yi
700 1 _aMason, Jonathan S
700 1 _aPerkins, Timothy D J
773 0 _tJournal of molecular graphics & modelling
_gvol. 22
_gno. 1
_gp. 31-40
856 4 0 _uhttps://doi.org/10.1016/S1093-3263(03)00124-4
_zAvailable from publisher's website
999 _c12582991
_d12582991