Foundations of Biomolecular Simulations: A Critical Introduction to Homology Modeling, Molecular Dynamics Simulations, and Free Energy Calculations of Membrane Proteins
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Publisher
Springer New York
Link
http://link.springer.com/content/pdf/10.1007/978-1-4939-0662-8_13
Reference130 articles.
1. Abin-Carriquiry JA, Zunini MP, Cassels BK, Wonnacott S, Dajas F (2010) In silico characterization of cytisinoids docked into an acetylcholine binding protein. Bioorg Med Chem Lett 20(12):3683–3687
2. Adriouch S, Bannas P, Schwarz N, Fliegert R, Guse AH, Seman M, Haag F, Koch-Nolte F (2008) ADP-ribosylation at R125 gates the P2X7 ion channel by presenting a covalent ligand to its nucleotide binding site. FASEB J 22(3):861–869
3. Alberts IL, Nadassy K, Wodak SJ (1998) Analysis of zinc binding sites in protein crystal structures. Protein Sci 7:1700–1716
4. Armstrong N, Gouaux E (2000) Mechanisms for activation and antagonism of an AMPA-sensitive glutamate receptor: crystal structures of the GluR2 ligand binding core. Neuron 28:165–181
5. Artali R, Bombieri G, Meneghetti F (2005) Docking of 6-chloropyridazin-3-yl derivatives active on nicotinic acetylcholine receptors into molluscan acetylcholine binding protein (AChBP). Farmaco 60(4):313–320
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