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Article title matches
- Category:Bingham C (40 bytes)
1: List of pages with the keyword Bingham C - Category:Bingham, R J (43 bytes)
1: List of pages with the keyword Bingham, R J - Category:Bingham, N (41 bytes)
1: List of pages with the keyword Bingham, N - Category:Bingham, J P (43 bytes)
1: List of pages with the keyword Bingham, J P - Category:Bingham, R (41 bytes)
1: List of pages with the keyword Bingham, R - Category:Bingham, C (41 bytes)
1: List of pages with the keyword Bingham, C - Category:Bingham T (40 bytes)
1: List of pages with the keyword Bingham T - Category:Bingham JP (41 bytes)
1: List of pages with the keyword Bingham JP - Category:Bingham N (40 bytes)
1: List of pages with the keyword Bingham N - Category:Bingham, R.J (43 bytes)
1: List of pages with the keyword Bingham, R.J - Category:Bingham RJ (41 bytes)
1: List of pages with the keyword Bingham RJ - Category:Bingham R (40 bytes)
1: List of pages with the keyword Bingham R - Category:Bingham, C.R (43 bytes)
1: List of pages with the keyword Bingham, C.R - Category:Bingham CR (41 bytes)
1: List of pages with the keyword Bingham CR
Page text matches
- 9de1 (1,886 bytes)
2: ...9L mutant of hCRBPII bound to FR1V in the dark at pH 6.0==
3: ...ctureSection load='9de1' size='340' side='right'caption='[[9de1]], [[Resolution|resolution]] 1.40&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9DE1 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...d=ZFJ:~{N},~{N}-diethyl-9,9-dimethyl-7-[(~{E})-prop-1-enyl]fluoren-2-amine'>ZFJ</scene></td></tr> - 9ddu (1,851 bytes)
2: ...PII bound to FR1V and irradiated with UV light at pH 3.0==
3: ...ctureSection load='9ddu' size='340' side='right'caption='[[9ddu]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9DDU FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...d=ZFJ:~{N},~{N}-diethyl-9,9-dimethyl-7-[(~{E})-prop-1-enyl]fluoren-2-amine'>ZFJ</scene></td></tr> - 1mii (5,406 bytes)
2: ==SOLUTION STRUCTURE OF ALPHA-CONOTOXIN MII==
3: ...ctureSection load='1mii' size='340' side='right'caption='[[1mii]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1MII FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...="ligandDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr> - 9o3m (256 bytes)
3: The entry 9o3m is ON HOLD until Paper Publication
5: Authors: Bingham, C., Geiger, J.H.
7: Description: K40F mutant of hCRBPII bound to fentanyl
10: [[Category: Bingham, C]] - 1qy0 (4,554 bytes)
2: ...2-methoxy-3-isobutylpyrazine to the Major Urinary Protein==
3: ...ctureSection load='1qy0' size='340' side='right'caption='[[1qy0]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1QY0 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr> - 1qy1 (4,659 bytes)
2: ...2-methoxy-3-isobutylpyrazine to the Major Urinary Protein==
3: ...ctureSection load='1qy1' size='340' side='right'caption='[[1qy1]], [[Resolution|resolution]] 1.70&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1QY1 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...name='pdbligand=PRZ:2-ISOBUTYL-3-METHOXYPYRAZINE'>PRZ</scene></td></tr> - 1qy2 (4,576 bytes)
2: ...2-methoxy-3-isobutylpyrazine to the Major Urinary Protein==
3: ...ctureSection load='1qy2' size='340' side='right'caption='[[1qy2]], [[Resolution|resolution]] 1.75&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1QY2 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...OPYL-3-METHOXYPYRAZINE'>IPZ</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr> - 1yp0 (3,800 bytes)
2: ... binding domain bound to phospholipid and a SHP peptide motif==
3: ...n load='1yp0' size='340' side='right'caption='[[1yp0]], [[Resolution|resolution]] 1.50&Aring;' scene=...
5: ...b> use [https://proteopedia.org/fgij/fg.htm?mol=1YP0 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...d=PEF:DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE'>PEF</scene></td></tr> - 1yp6 (4,861 bytes)
2: ...nteractions Dominate Hydrophobic Association in a Protein Binding Site Occluded From Solvent Water==
3: ...n load='1yp6' size='340' side='right'caption='[[1yp6]], [[Resolution|resolution]] 1.80&Aring;' scene=...
5: ...b> use [https://proteopedia.org/fgij/fg.htm?mol=1YP6 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...name='pdbligand=PRZ:2-ISOBUTYL-3-METHOXYPYRAZINE'>PRZ</scene></td></tr> - 1yp7 (4,737 bytes)
2: ...nteractions Dominate Hydrophobic Association in a Protein Binding Site Occluded From Solvent Water==
3: ...n load='1yp7' size='340' side='right'caption='[[1yp7]], [[Resolution|resolution]] 2.00&Aring;' scene=...
5: ...b> use [https://proteopedia.org/fgij/fg.htm?mol=1YP7 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=CD:CADMIUM+ION'>CD</scene></td></tr> - 1znd (4,004 bytes)
2: ...te Dispersive Interactions in a Protein-Ligand Complex==
3: ...ctureSection load='1znd' size='340' side='right'caption='[[1znd]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZND FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...</scene>, <scene name='pdbligand=PE9:PENTAN-1-OL'>PE9</scene></td></tr> - 1zne (4,001 bytes)
2: ...te Dispersive Interactions in a Protein-Ligand Complex==
3: ...ctureSection load='1zne' size='340' side='right'caption='[[1zne]], [[Resolution|resolution]] 2.00&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZNE FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CD:CADMIUM+ION'>CD</scene>, <scene name='pdbligand=HE2:HEXAN-1-OL'>HE2</scene></td></tr> - 1zng (4,004 bytes)
2: ...te Dispersive Interactions in a Protein-Ligand Complex==
3: ...ctureSection load='1zng' size='340' side='right'caption='[[1zng]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZNG FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...IUM+ION'>CD</scene>, <scene name='pdbligand=HE4:HEPTAN-1-OL'>HE4</scene></td></tr> - 1znh (4,003 bytes)
2: ...te Dispersive Interactions in a Protein-Ligand Complex==
3: ...ctureSection load='1znh' size='340' side='right'caption='[[1znh]], [[Resolution|resolution]] 2.10&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZNH FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CD:CADMIUM+ION'>CD</scene>, <scene name='pdbligand=OC9:OCTAN-1-OL'>OC9</scene></td></tr> - 1znk (4,003 bytes)
2: ...te Dispersive Interactions in a Protein-Ligand Complex==
3: ...ctureSection load='1znk' size='340' side='right'caption='[[1znk]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZNK FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CD:CADMIUM+ION'>CD</scene>, <scene name='pdbligand=F09:NONAN-1-OL'>F09</scene></td></tr> - 1znl (4,003 bytes)
2: ...te Dispersive Interactions in a Protein-Ligand Complex==
3: ...ctureSection load='1znl' size='340' side='right'caption='[[1znl]], [[Resolution|resolution]] 1.70&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZNL FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CD:CADMIUM+ION'>CD</scene>, <scene name='pdbligand=DE1:DECAN-1-OL'>DE1</scene></td></tr> - 2dm5 (4,569 bytes)
2: ...roup Within a Hydrophobic Pocket of a Protein Receptor==
3: ...ctureSection load='2dm5' size='340' side='right'caption='[[2dm5]], [[Resolution|resolution]] 1.70&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2DM5 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CD:CADMIUM+ION'>CD</scene>, <scene name='pdbligand=ODI:OCTANE-1,8-DIOL'>ODI</scene></td></tr... - 4w2r (4,420 bytes)
2: ...-dichloro-2-[(4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-7-[(R)-methoxy(oxetan-3-yl)met...
3: ...ctureSection load='4w2r' size='340' side='right'caption='[[4w2r]], [[Resolution|resolution]] 2.81&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4W2R FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...oisoquinolin-1(2H)-one'>CJD</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 2nnd (4,642 bytes)
2: ... and Functional State of RBP for its Membrane Receptor==
3: ...ctureSection load='2nnd' size='340' side='right'caption='[[2nnd]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2NND FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...name='pdbligand=PRZ:2-ISOBUTYL-3-METHOXYPYRAZINE'>PRZ</scene></td></tr> - 2nne (4,622 bytes)
2: ... and Functional State of RBP for its Membrane Receptor==
3: ...ctureSection load='2nne' size='340' side='right'caption='[[2nne]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2NNE FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CD:CADMIUM+ION'>CD</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
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