+ Site Statistics
+ Search Articles
+ PDF Full Text Service
How our service works
Request PDF Full Text
+ Follow Us
Follow on Facebook
Follow on Twitter
Follow on LinkedIn
+ Subscribe to Site Feeds
Most Shared
PDF Full Text
+ Translate
+ Recently Requested

Simulation and analysis of in vivo ligand-receptor binding using the heterogeneous free ligand concentration model



Simulation and analysis of in vivo ligand-receptor binding using the heterogeneous free ligand concentration model



NeuroImage 7(4 Part 3): A25




Please choose payment method:






(PDF emailed within 0-6 h: $19.90)

Accession: 033393971

Download citation: RISBibTeXText

DOI: 10.1016/s1053-8119(18)31894-9


Related references

Analysis of ligand-binding data without knowledge of bound or free ligand molar concentration. Analytical Biochemistry 174(1): 280-290, 1988

Identification of Asn289 as a ligand binding site in the rat thyrotropin-releasing hormone (TRH) receptor as determined by complementary modifications in the ligand and receptor: A new model for TRH binding. Biochemistry 34(41): 13412-13422, 1995

Study of ligand-receptor binding using SPME: investigation of receptor, free, and total ligand concentrations. Journal of Proteome Research 4(3): 789-800, 2005

Theory of ligand binding to heterogeneous receptor populations characterization of the free energy distribution function. Biopolymers 17(4): 1075-1090, 1978

Ligand control of interaction in vivo between ecdysteroid receptor and ultraspiracle ligand-binding domain. Biochemical Journal 378(Pt 3): 779-784, 2004

The use of in vitro peptide binding profiles and in silico ligand-receptor interaction profiles to describe ligand-induced conformations of the retinoid X receptor alpha ligand-binding domain. Molecular Endocrinology 21(1): 30-48, 2007

Analysis of ligand binding and protein dynamics of human retinoid X receptor alpha ligand-binding domain by nuclear magnetic resonance. Biochemistry 45(6): 1629-1639, 2006

Ligand binding mapping of megalin All four ligand binding domains have sites for receptor-ligand interactions. Journal of the American Society of Nephrology 9(PROGRAM AND ABSTR ISSUE): 66A, 1998

Statistical estimation of the protein-ligand binding free energy based on direct protein-ligand interaction obtained by molecular dynamics simulation. Pharmaceuticals 5(10): 1064-1079, 2012

Molecular analysis of ligand binding to the second cluster of complement-type repeats of the low density lipoprotein receptor-related protein. Evidence for an allosteric component in receptor-associated protein-mediated inhibition of ligand binding. Journal of Biological Chemistry 272(21): 13608-13613, 1997

An unconventional ligand-binding mechanism of substrate-binding proteins: MD simulation and Markov state model analysis of BtuF. Journal of Computational Chemistry 40(14): 1440-1448, 2019

Mutational analysis of the estrogen receptor ligand-binding domain: influence of ligand structure and stereochemistry on transactivation. Journal of Molecular Endocrinology 16(3): 277-285, 1996

Impact of glucocorticoid receptor density on ligand-independent dimerization, cooperative ligand-binding and basal priming of transactivation: a cell culture model. Plos one 8(5): E64831, 2013

Characterization of a complement receptor 2 (CR2, CD21) ligand binding site for C3. An initial model of ligand interaction with two linked short consensus repeat modules. Journal of Immunology 154(10): 5426-5435, 1995

A Structural Switch between Agonist and Antagonist Bound Conformations for a Ligand-Optimized Model of the Human Aryl Hydrocarbon Receptor Ligand Binding Domain. Biology 3(4): 645-669, 2014