Biomedical Engineering Reference
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48. Carosati E, Mannhold R, Wahl P, Hansen JB, Fremming T, Zamora I, Cianchetta G, Baroni M
(2007) Virtual screening for novel openers of pancreatic K ATP channels. J Med Chem
50:2117-2126
49. Babakhani A, Talley TT, Taylor P, McCammon JA (2009) A virtual screening study of the
acetylcholine binding protein using a relaxed-complex approach. Comput Biol Chem
33:160-170
50. M'Barek S, Chagot B, Andreotti N, Visan V, Mansuelle P, Grissmer S, Marrakchi M, El Ayeb
M, Sampieri F, Darbon H, Fajloun Z, De Waard M, Sabatier JM (2005) Increasing the
molecular contacts between maurotoxin and Kv1.2 channel augments ligand affinity. Proteins
60:401-411
51. Zhang R, Wang Z, Ling B, Liu Y, Liu C (2010) Docking and molecular dynamics studies on
the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2). Mol
Simul 36:166-174
52. Qadri YJ, Song Y, Fuller CM, Benos DJ (2010) Amiloride docking to acid-sensing ion
channel-1. J Biol Chem 285:9627-9635
53. Jensen AA, Bergmann ML, Sander T, Balle T (2010) Ginkgolide X is a potent antagonist of
anionic Cys-loop receptors with a unique selectivity profile at glycine receptors. J Biol Chem
285:10141-10153
54. Lou KL, Huang PT, Shiau YS, Liaw YC, Shiau YY, Liou HH (2003) A possible molecular
mechanism of hanatoxin binding-modified gating in voltage-gated K+ channels. J Mol
Recognit 16:392-395
55. Lipkind GM, Fozzard HA (1997) A model of scorpion toxin binding to voltage-gated K+
channels. J Membr Biol 158:187-196
56. Marinelli L, Cosconati S, Steinbrecher T, Limongelli V, Bertamino A, Novellino E, Case DA
(2007) Homology modeling of NR2B modulatory domain of NMDA receptor and analysis of
ifenprodil binding. ChemMedChem 2:1498-1510
57. Mokrab Y, Bavro VN, Mizuguchi K, Todorov NP, Martin IL, Dunn SMJ, Chan SL, Chau PL
(2007) Exploring ligand recognition and ion flow in comparative models of the human GABA
type A receptor. J Mol Graphics Modell 26:760-774
58. Gu RX, Gu H, Xie ZY, Wang JF, Arias HR, Wei DQ, Chou KC (2009) Possible drug
candidates for Alzheimer's disease deduced from studying their binding interactions with
alpha7 nicotinic acetylcholine receptor. Med Chem 5:250-262
59. Grazioso G, Pom` DY, Matera C, Frigerio F, Pucci L, Gotti C, Dallanoce C, Amici MD
(2009) Design of novel
7-subtype-preferring nicotinic acetylcholine receptor agonists:
application of docking and MM-PBSA computational approaches, synthetic and pharmaco-
logical studies. Bioorg Med Chem Lett 19:6353-6357
60. Adcock SA, McCammon JA (2006) Molecular dynamics: survey of methods for simulating
the activity of proteins. Chem Rev 106:1589-1615
61. Karplus M, McCammon JA (2002) Molecular dynamics simulations of biomolecules. Nat
Struct Biol 9:646-652
62. Zhou M, Morais-Cabral JH, Mann S, MacKinnon R (2001) Potassium channel receptor site
for the inactivation gate and quaternary amine inhibitors. Nature 411:657-661
63. Jiang Y, Lee A, Chen J, Cadene M, Chait BT, MacKinnon R (2002) Crystal structure and
mechanism of a calcium-gated potassium channel. Nature 417:515-522
64. Chen X, Wang Q, Ni F, Ma J (2010) Structure of the full-length Shaker potassium channel
Kv1.2 by normal-mode-based X-ray crystallographic refinement. Proc Natl Acad Sci USA
107:11352-11357
65. Nishimura K, Kim S, Zhang L, Cross TA (2002) The closed state of a H+ channel helical
bundle combining precise orientational and distance restraints from solid state NMR. Bio-
chemistry 41:13170-13177
66. Jin R, Horning M, Mayer ML, Gouaux E (2002) Mechanism of activation and selectivity in a
ligand-gated ion channel: structural and functional studies of GluR2 and quisqualate. Bio-
chemistry 41:15635-15643
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