000 01576 a2200481 4500
005 20250513233629.0
264 0 _c20010621
008 200106s 0 0 eng d
022 _a0006-3495
024 7 _a10.1016/S0006-3495(01)76138-3
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aCui, M
245 0 0 _aBrownian dynamics simulations of interaction between scorpion toxin Lq2 and potassium ion channel.
_h[electronic resource]
260 _bBiophysical journal
_cApr 2001
300 _a1659-69 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAmino Acid Sequence
650 0 4 _aBinding Sites
650 0 4 _aComputer Simulation
650 0 4 _aDatabases, Factual
650 0 4 _aHydrogen Bonding
650 0 4 _aLigands
650 0 4 _aMagnetic Resonance Spectroscopy
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Sequence Data
650 0 4 _aPotassium Channel Blockers
650 0 4 _aPotassium Channels
_xchemistry
650 0 4 _aProtein Binding
650 0 4 _aProtein Conformation
650 0 4 _aProtein Structure, Secondary
650 0 4 _aScorpion Venoms
_xchemistry
650 0 4 _aSequence Homology, Amino Acid
650 0 4 _aStatic Electricity
700 1 _aShen, J
700 1 _aBriggs, J M
700 1 _aLuo, X
700 1 _aTan, X
700 1 _aJiang, H
700 1 _aChen, K
700 1 _aJi, R
773 0 _tBiophysical journal
_gvol. 80
_gno. 4
_gp. 1659-69
856 4 0 _uhttps://doi.org/10.1016/S0006-3495(01)76138-3
_zAvailable from publisher's website
999 _c11195845
_d11195845