| 000 | 01121 a2200337 4500 | ||
|---|---|---|---|
| 005 | 20250516232453.0 | ||
| 264 | 0 | _c20150512 | |
| 008 | 201505s 0 0 eng d | ||
| 022 | _a1098-2299 | ||
| 024 | 7 |
_a10.1002/ddr.21218 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSukumar, Nagamani | |
| 245 | 0 | 0 |
_aNetwork measures for chemical library design. _h[electronic resource] |
| 260 |
_bDrug development research _cSep 2014 |
||
| 300 |
_a402-11 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 |
_aDrug Discovery _xeconomics |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 650 | 0 | 4 | _aSmall Molecule Libraries |
| 650 | 0 | 4 | _aSoftware |
| 700 | 1 | _aKrein, Michael P | |
| 700 | 1 | _aPrabhu, Ganesh | |
| 700 | 1 | _aBhattacharya, Sudeepto | |
| 700 | 1 | _aSen, Subhabrata | |
| 773 | 0 |
_tDrug development research _gvol. 75 _gno. 6 _gp. 402-11 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/ddr.21218 _zAvailable from publisher's website |
| 999 |
_c24166136 _d24166136 |
||