<p>Binding affinity to various ligands was compared among the three OBPs using the quenching value (Q, see <a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0029710#pone-0029710-g002" target="_blank">Figure 2</a>). A higher 1/Q value means higher affinity to the ligand. Bars represent the means of three independent replicates, and error bars indicate standard error.</p
<p>Mean dRMSD dissimilarity between the ligand-bound conformations and the most similar, 10 most sim...
<p>Binding affinity of ligand data set on modeled structures of UGT86C4 and UGT94F2.</p
International audienceThe interaction between ligands and receptors is often described in terms of 5...
<p>Binding affinity to various ligands was compared using the quenching value (Q), as shown in <a hr...
<p>All experiments are n ≥ 3, and averaged values for K<sub>D</sub> are reported.</p><p>Binding affi...
<p>Box plots show distributions of differences in binding affinity for small molecules grouped by eq...
MMV687696 and MMV687800 demonstrated the highest binding affinity for the 20 Aap conformers. Error b...
a<p><i>K</i><sub>D</sub> values as reported in ref. <a href="http://www.plosone.org/article/info:doi...
<p>(A) Binding curves and Scatchard plots of PameOBPs for 1-NPN. (B) Binding curves of selected liga...
<p>A P-Value of gives a significant binding site alignment. The LigandRMSD gives the conformational...
<p>At pH 7.4, AalbOBP37 (A) and AalbOBP39 (B) bind four selected ligands, and their affinities to in...
Binding affinity values of donepezil, D8, D9, and D10 docked against multiple AChE conformers genera...
Screening of a combinatorial CTV-based artificial, synthetic receptor library 1 {1-13, 1-13, 1-13} f...
The computational determination of binding modes for a ligand into a protein receptor is much more s...
<p>Binned binding affinity (BA) data for synthetic small molecules (A and B) and for small peptides ...
<p>Mean dRMSD dissimilarity between the ligand-bound conformations and the most similar, 10 most sim...
<p>Binding affinity of ligand data set on modeled structures of UGT86C4 and UGT94F2.</p
International audienceThe interaction between ligands and receptors is often described in terms of 5...
<p>Binding affinity to various ligands was compared using the quenching value (Q), as shown in <a hr...
<p>All experiments are n ≥ 3, and averaged values for K<sub>D</sub> are reported.</p><p>Binding affi...
<p>Box plots show distributions of differences in binding affinity for small molecules grouped by eq...
MMV687696 and MMV687800 demonstrated the highest binding affinity for the 20 Aap conformers. Error b...
a<p><i>K</i><sub>D</sub> values as reported in ref. <a href="http://www.plosone.org/article/info:doi...
<p>(A) Binding curves and Scatchard plots of PameOBPs for 1-NPN. (B) Binding curves of selected liga...
<p>A P-Value of gives a significant binding site alignment. The LigandRMSD gives the conformational...
<p>At pH 7.4, AalbOBP37 (A) and AalbOBP39 (B) bind four selected ligands, and their affinities to in...
Binding affinity values of donepezil, D8, D9, and D10 docked against multiple AChE conformers genera...
Screening of a combinatorial CTV-based artificial, synthetic receptor library 1 {1-13, 1-13, 1-13} f...
The computational determination of binding modes for a ligand into a protein receptor is much more s...
<p>Binned binding affinity (BA) data for synthetic small molecules (A and B) and for small peptides ...
<p>Mean dRMSD dissimilarity between the ligand-bound conformations and the most similar, 10 most sim...
<p>Binding affinity of ligand data set on modeled structures of UGT86C4 and UGT94F2.</p
International audienceThe interaction between ligands and receptors is often described in terms of 5...