| 000 | 01253 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250517193309.0 | ||
| 264 | 0 | _c20190118 | |
| 008 | 201901s 0 0 eng d | ||
| 022 | _a1875-5402 | ||
| 024 | 7 |
_a10.2174/1386207321666180102114917 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKumar, Sivakumar Prasanth | |
| 245 | 0 | 0 |
_aMulti-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes. _h[electronic resource] |
| 260 |
_bCombinatorial chemistry & high throughput screening _c2018 |
||
| 300 |
_a26-40 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aCaspase 3 _xmetabolism |
| 650 | 0 | 4 |
_aCaspase Inhibitors _xchemical synthesis |
| 650 | 0 | 4 | _aCrystallography, X-Ray |
| 650 | 0 | 4 | _aDatabases, Protein |
| 650 | 0 | 4 | _aDose-Response Relationship, Drug |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aJha, Prakash Chandra | |
| 773 | 0 |
_tCombinatorial chemistry & high throughput screening _gvol. 21 _gno. 1 _gp. 26-40 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.2174/1386207321666180102114917 _zAvailable from publisher's website |
| 999 |
_c27942671 _d27942671 |
||