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 |