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Items: 1 to 20 of 106

1.
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Ligand binding to multiple equivalent sites with steric hindrance.

Pincus MR, DeLisi C, Rendell M.

Biochim Biophys Acta. 1981 Jul 17;675(3-4):392-6.

PMID:
7272343
3.

Influencing receptor-ligand binding mechanisms with multivalent ligand architecture.

Gestwicki JE, Cairo CW, Strong LE, Oetjen KA, Kiessling LL.

J Am Chem Soc. 2002 Dec 18;124(50):14922-33.

PMID:
12475334
4.
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8.

Ligand-receptor docking with the Mining Minima optimizer.

David L, Luo R, Gilson MK.

J Comput Aided Mol Des. 2001 Feb;15(2):157-71.

PMID:
11272702
9.

Structural basis for a molecular allosteric control mechanism of cofactor binding to nuclear receptors.

Osz J, Brélivet Y, Peluso-Iltis C, Cura V, Eiler S, Ruff M, Bourguet W, Rochel N, Moras D.

Proc Natl Acad Sci U S A. 2012 Mar 6;109(10):E588-94. doi: 10.1073/pnas.1118192109. Epub 2012 Feb 21.

11.
12.

Cross-linking reconsidered: binding and cross-linking fields and the cellular response.

Sulzer B, De Boer RJ, Perelson AS.

Biophys J. 1996 Mar;70(3):1154-68. Review.

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Ligand binding in a spherical region randomly crowded by receptors.

Traytak SD.

Phys Biol. 2013 Aug;10(4):045009. doi: 10.1088/1478-3975/10/4/045009. Epub 2013 Aug 2.

PMID:
23912095
18.

Modeling multivalent ligand-receptor interactions with steric constraints on configurations of cell-surface receptor aggregates.

Monine MI, Posner RG, Savage PB, Faeder JR, Hlavacek WS.

Biophys J. 2010 Jan 6;98(1):48-56. doi: 10.1016/j.bpj.2009.09.043.

19.

A tunable coarse-grained model for ligand-receptor interaction.

Ruiz-Herrero T, Estrada J, Guantes R, Miguez DG.

PLoS Comput Biol. 2013;9(11):e1003274. doi: 10.1371/journal.pcbi.1003274. Epub 2013 Nov 14.

20.

New capabilities in determining the binding parameters for ligand-receptor interaction.

Bobrovnik S.

J Biochem Biophys Methods. 2005 Oct 31;65(1):30-44. Epub 2005 Sep 13.

PMID:
16188321

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