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Article title matches
- Category:Jacobsen H (41 bytes)
1: List of pages with the keyword Jacobsen H - Category:Jacobsen EJ (42 bytes)
1: List of pages with the keyword Jacobsen EJ - Category:Jacobsen DM (42 bytes)
1: List of pages with the keyword Jacobsen DM - Category:Jacobsen, J O.B (46 bytes)
1: List of pages with the keyword Jacobsen, J O.B - Category:Jacobsen J (41 bytes)
1: List of pages with the keyword Jacobsen J - Category:Jacobsen, N E (44 bytes)
1: List of pages with the keyword Jacobsen, N E - Category:Jacobsen, D M (44 bytes)
1: List of pages with the keyword Jacobsen, D M - Category:Jacobsen, J (42 bytes)
1: List of pages with the keyword Jacobsen, J - Category:Jacobsen, J P (44 bytes)
1: List of pages with the keyword Jacobsen, J P - Category:Jacobsen, R (42 bytes)
1: List of pages with the keyword Jacobsen, R - Category:Jacobsen, H (42 bytes)
1: List of pages with the keyword Jacobsen, H - Category:Jacobsen, E (42 bytes)
1: List of pages with the keyword Jacobsen, E - Category:Jacobsen, E J (44 bytes)
1: List of pages with the keyword Jacobsen, E J - Category:Jacobsen, M T (44 bytes)
1: List of pages with the keyword Jacobsen, M T - Category:Jacobsen, K M (44 bytes)
1: List of pages with the keyword Jacobsen, K M - Category:Jacobsen MH (42 bytes)
1: List of pages with the keyword Jacobsen MH - Category:Jacobsen MT (42 bytes)
1: List of pages with the keyword Jacobsen MT - Category:Jacobsen JOB (43 bytes)
1: List of pages with the keyword Jacobsen JOB - Category:Jacobsen, S E (44 bytes)
1: List of pages with the keyword Jacobsen, S E - Category:Jacobsen SE (42 bytes)
1: List of pages with the keyword Jacobsen SE
Page text matches
- 108d (1,533 bytes)
2: ...BIS INTERCALATOR TOTO DETERMINED BY NMR SPECTROSCOPY==
3: ...ctureSection load='108d' size='340' side='right'caption='[[108d]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=108D 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=TOT:1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUND... - 1h15 (6,799 bytes)
2: ...plexed with a peptide from Epstein Barr Virus DNA polymerase==
3: ...ctureSection load='1h15' size='340' side='right'caption='[[1h15]], [[Resolution|resolution]] 3.10&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1H15 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=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></... - Category:Jacobsen H (41 bytes)
1: List of pages with the keyword Jacobsen H - Category:Jacobsen EJ (42 bytes)
1: List of pages with the keyword Jacobsen EJ - 1hae (6,114 bytes)
2: ==HEREGULIN-ALPHA EPIDERMAL GROWTH FACTOR-LIKE DOMAIN, NMR, 20 STRUCTU...
3: ...ctureSection load='1hae' size='340' side='right'caption='[[1hae]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1HAE FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...h-its.org/prosat/prosatexe?pdbcode=1hae ProSAT]</span></td></tr> - 1haf (6,126 bytes)
2: ==HEREGULIN-ALPHA EPIDERMAL GROWTH FACTOR-LIKE DOMAIN, NMR, MINIMIZED ...
3: ...ctureSection load='1haf' size='340' side='right'caption='[[1haf]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1HAF FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...h-its.org/prosat/prosatexe?pdbcode=1haf ProSAT]</span></td></tr> - 4ii5 (7,522 bytes)
2: ==Structure of PCDK2/CYCLINA bound to ADP and 1 MAGNESIUM ION==
3: ...ctureSection load='4ii5' size='340' side='right'caption='[[4ii5]], [[Resolution|resolution]] 2.15&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4II5 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...e>, <scene name='pdbligand=TPO:PHOSPHOTHREONINE'>TPO</scene></td></tr> - 1nau (6,301 bytes)
2: ...Amide in the Presence of Perdeuterated Dodecylphosphocholine Micelles==
3: ...ctureSection load='1nau' size='340' side='right'caption='[[1nau]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1NAU 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> - 8hil (3,203 bytes)
2: ==A cryo-EM structure of B. oleracea RNA polymerase V at 3.57 Angstrom==
3: ...ctureSection load='8hil' size='340' side='right'caption='[[8hil]], [[Resolution|resolution]] 3.57&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8HIL FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 3.57&#8491;</td></tr>
7: ...ligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 8him (3,221 bytes)
2: ...ure of B. oleracea RNA polymerase V elongation complex at 2.73 Angstrom==
3: ...ctureSection load='8him' size='340' side='right'caption='[[8him]], [[Resolution|resolution]] 2.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8HIM FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 2.8&#8491;</td></tr>
7: ...ligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 2oj9 (7,111 bytes)
2: ==Structure of IGF-1R kinase domain complexed with a benzimidazole inhibitor==
3: ...ctureSection load='2oj9' size='340' side='right'caption='[[2oj9]], [[Resolution|resolution]] 2.00&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2OJ9 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE'>BMI</scene></td></tr> - 3usn (5,640 bytes)
2: ...LYSIN-1 INHIBITED WITH THE THIADIAZOLE INHIBITOR IPNU-107859, NMR, 1 STRUCTURE==
3: ...ctureSection load='3usn' size='340' side='right'caption='[[3usn]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3USN FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 4iup (4,720 bytes)
2: ==crystal structure of Se-substituted arabidopsis thaliana SHH1 SAWADEE domain L200M/L218M mutan...
3: ... load='4iup' size='340' side='right'caption='[[4iup]], [[Resolution|resolution]] 1.90&Aring;' scene='...
5: ...> use [https://proteopedia.org/fgij/fg.htm?mol=4IUP FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...d=MSE:SELENOMETHIONINE'>MSE</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - Category:Jacobsen DM (42 bytes)
1: List of pages with the keyword Jacobsen DM - 1h1j (2,240 bytes)
2: ==The SAP domain is a DNA-Binding Domain Capable of Binding S/MAR DNA==
3: ...ctureSection load='1h1j' size='340' side='right'caption='[[1h1j]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1H1J FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...h-its.org/prosat/prosatexe?pdbcode=1h1j ProSAT]</span></td></tr> - 4i3z (7,571 bytes)
2: ==Structure of pCDK2/CyclinA bound to ADP and 2 Magnesium ions==
3: ...ctureSection load='4i3z' size='340' side='right'caption='[[4i3z]], [[Resolution|resolution]] 2.05&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4I3Z FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...e>, <scene name='pdbligand=TPO:PHOSPHOTHREONINE'>TPO</scene></td></tr> - 1jlp (3,879 bytes)
2: ...c Acetylcholine Receptor Antagonist Psi-conotoxin PIIIF==
3: ... load='1jlp' size='340' side='right'caption='[[1jlp]]' scene=''>
5: ...> use [https://proteopedia.org/fgij/fg.htm?mol=1JLP FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...HYP</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr> - 1k64 (4,508 bytes)
2: ==NMR Structue of alpha-conotoxin EI==
3: ...ctureSection load='1k64' size='340' side='right'caption='[[1k64]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1K64 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...HYP</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr> - 4j1i (3,735 bytes)
2: ...omethyl-5,6-dihydro-4H-[1,3]oxazin-4-yl)-4-fluoro-phenyl]-amide==
3: ...ctureSection load='4j1i' size='340' side='right'caption='[[4j1i]], [[Resolution|resolution]] 2.05&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4J1I FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...DMS:DIMETHYL+SULFOXIDE'>DMS</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr> - 9bt3 (4,114 bytes)
2: ...cterium tuberculosis in complex with the cyclic peptide inhibitor L2.1 (triclinic form)==
3: ...ctureSection load='9bt3' size='340' side='right'caption='[[9bt3]], [[Resolution|resolution]] 2.50&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9BT3 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...igand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
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