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