| 000 | 01340 a2200349 4500 | ||
|---|---|---|---|
| 005 | 20250515171928.0 | ||
| 264 | 0 | _c20090814 | |
| 008 | 200908s 0 0 eng d | ||
| 022 | _a1549-9596 | ||
| 024 | 7 |
_a10.1021/ci900031y _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aTiwari, Rohit | |
| 245 | 0 | 0 |
_aCarborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and Surflex. _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _cJun 2009 |
||
| 300 |
_a1581-9 p. _bdigital |
||
| 500 | _aPublication Type: Comparative Study; Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aBoranes _xchemistry |
| 650 | 0 | 4 | _aCatalytic Domain |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 |
_aFolic Acid Antagonists _xchemistry |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 |
_aTetrahydrofolate Dehydrogenase _xchemistry |
| 700 | 1 | _aMahasenan, Kiran | |
| 700 | 1 | _aPavlovicz, Ryan | |
| 700 | 1 | _aLi, Chenglong | |
| 700 | 1 | _aTjarks, Werner | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 49 _gno. 6 _gp. 1581-9 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/ci900031y _zAvailable from publisher's website |
| 999 |
_c18876902 _d18876902 |
||