000 | 01236 a2200337 4500 | ||
---|---|---|---|
005 | 20250515074426.0 | ||
264 | 0 | _c20071023 | |
008 | 200710s 0 0 eng d | ||
022 | _a0219-7200 | ||
024 | 7 |
_a10.1142/s0219720007002783 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aPolyansky, Anton A | |
245 | 0 | 0 |
_aComputer simulations of membrane-lytic peptides: perspectives in drug design. _h[electronic resource] |
260 |
_bJournal of bioinformatics and computational biology _cApr 2007 |
||
300 |
_a611-26 p. _bdigital |
||
500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
650 | 0 | 4 | _aComputer Simulation |
650 | 0 | 4 | _aDrug Design |
650 | 0 | 4 |
_aLipid Bilayers _xchemistry |
650 | 0 | 4 | _aMembrane Fluidity |
650 | 0 | 4 |
_aMembrane Proteins _xchemistry |
650 | 0 | 4 | _aModels, Chemical |
650 | 0 | 4 | _aModels, Molecular |
650 | 0 | 4 |
_aPeptides _xchemistry |
650 | 0 | 4 | _aProtein Conformation |
650 | 0 | 4 | _aSurface Properties |
700 | 1 | _aVolynsky, Pavel E | |
700 | 1 | _aEfremov, Roman G | |
773 | 0 |
_tJournal of bioinformatics and computational biology _gvol. 5 _gno. 2B _gp. 611-26 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1142/s0219720007002783 _zAvailable from publisher's website |
999 |
_c17171355 _d17171355 |