| 000 | 01093 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250513200807.0 | ||
| 264 | 0 | _c20000113 | |
| 008 | 200001s 0 0 eng d | ||
| 022 | _a0095-2338 | ||
| 024 | 7 |
_a10.1021/ci990019p _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKulkarni, S S | |
| 245 | 0 | 0 |
_aStructure based prediction of binding affinity of human immunodeficiency virus-1 protease inhibitors. _h[electronic resource] |
| 260 |
_bJournal of chemical information and computer sciences _c |
||
| 300 |
_a1128-40 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aHIV Protease _xmetabolism |
| 650 | 0 | 4 |
_aHIV Protease Inhibitors _xchemistry |
| 650 | 0 | 4 | _aLeast-Squares Analysis |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 650 | 0 | 4 | _aSubstrate Specificity |
| 700 | 1 | _aKulkarni, V M | |
| 773 | 0 |
_tJournal of chemical information and computer sciences _gvol. 39 _gno. 6 _gp. 1128-40 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/ci990019p _zAvailable from publisher's website |
| 999 |
_c10569748 _d10569748 |
||