| 000 | 01691 a2200469 4500 | ||
|---|---|---|---|
| 005 | 20250515175203.0 | ||
| 264 | 0 | _c20091113 | |
| 008 | 200911s 0 0 eng d | ||
| 022 | _a1573-4951 | ||
| 024 | 7 |
_a10.1007/s10822-009-9270-7 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBayden, Alexander S | |
| 245 | 0 | 0 |
_aWeb application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINT. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _cSep 2009 |
||
| 300 |
_a621-32 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 |
_aAmino Acids _xchemistry |
| 650 | 0 | 4 |
_aAmyloid Precursor Protein Secretases _xchemistry |
| 650 | 0 | 4 |
_aComputational Biology _xmethods |
| 650 | 0 | 4 | _aComputer Graphics |
| 650 | 0 | 4 | _aCrystallography, X-Ray |
| 650 | 0 | 4 |
_aHIV Reverse Transcriptase _xchemistry |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aHydrogen-Ion Concentration |
| 650 | 0 | 4 | _aHydrophobic and Hydrophilic Interactions |
| 650 | 0 | 4 | _aInternet |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aNeuraminidase _xantagonists & inhibitors |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtons |
| 650 | 0 | 4 |
_aSolvents _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 650 | 0 | 4 | _aTitrimetry |
| 700 | 1 | _aFornabaio, Micaela | |
| 700 | 1 | _aScarsdale, J Neel | |
| 700 | 1 | _aKellogg, Glen E | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 23 _gno. 9 _gp. 621-32 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/s10822-009-9270-7 _zAvailable from publisher's website |
| 999 |
_c18971763 _d18971763 |
||