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Article title matches

  1. Category:Robertson AD (43 bytes)
    1: List of pages with the keyword Robertson AD
  2. Category:Robertson D (42 bytes)
    1: List of pages with the keyword Robertson D
  3. Category:Robertson, M P (45 bytes)
    1: List of pages with the keyword Robertson, M P
  4. Category:Robertson G (42 bytes)
    1: List of pages with the keyword Robertson G
  5. Category:Robertson GF (43 bytes)
    1: List of pages with the keyword Robertson GF
  6. Category:Robertson PD (43 bytes)
    1: List of pages with the keyword Robertson PD
  7. Category:Robertson N (42 bytes)
    1: List of pages with the keyword Robertson N
  8. Category:Robertson, S A (45 bytes)
    1: List of pages with the keyword Robertson, S A
  9. User:Avril Robertson (241 bytes)
    1: * Full Real Name: Avril Robertson
    3: * Position: Senior Research Officer
    7: * City, State/Province, Country:Brisbane, Queensland, Australia
    9: * Field of Expertise or Study: Chemistry
  10. Category:Robertson, J.L (45 bytes)
    1: List of pages with the keyword Robertson, J.L
  11. Category:Robertson, D E (45 bytes)
    1: List of pages with the keyword Robertson, D E
  12. Category:Robertson, N (43 bytes)
    1: List of pages with the keyword Robertson, N
  13. Category:Robertson, I M (45 bytes)
    1: List of pages with the keyword Robertson, I M
  14. Category:Robertson, S P (45 bytes)
    1: List of pages with the keyword Robertson, S P
  15. Category:Robertson, J (43 bytes)
    1: List of pages with the keyword Robertson, J
  16. Category:Robertson, B A (45 bytes)
    1: List of pages with the keyword Robertson, B A
  17. Category:Robertson, J L (45 bytes)
    1: List of pages with the keyword Robertson, J L
  18. Category:Robertson, I B (45 bytes)
    1: List of pages with the keyword Robertson, I B
  19. Category:Robertson, A G.S (47 bytes)
    1: List of pages with the keyword Robertson, A G.S
  20. Category:Robertson, A D (45 bytes)
    1: List of pages with the keyword Robertson, A D

Page text matches

  1. 2v2z (5,258 bytes)
    2: ==IspE in complex with ADP and CDPME==
    3: ...ctureSection load='2v2z' size='340' side='right'caption='[[2v2z]], [[Resolution|resolution]] 2.25&Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2V2Z FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...bligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
  2. 2c69 (6,514 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c69' size='340' side='right'caption='[[2c69]], [[Resolution|resolution]] 2.10&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C69 FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...IDIN-4-YLMETHYL)-1,5-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE'>CT8</scene></td></tr>
  3. 2c6l (6,489 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c6l' size='340' side='right'caption='[[2c6l]], [[Resolution|resolution]] 2.30&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C6L FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE'>DT4</scene...
  4. 2c6m (6,478 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c6m' size='340' side='right'caption='[[2c6m]], [[Resolution|resolution]] 1.90&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C6M FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...nd=DT5:4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE'>DT5</scene...
  5. 2c6i (6,482 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c6i' size='340' side='right'caption='[[2c6i]], [[Resolution|resolution]] 1.80&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C6I FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...T1:4-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE'>DT1</scene...
  6. 2c6k (6,480 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c6k' size='340' side='right'caption='[[2c6k]], [[Resolution|resolution]] 1.90&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C6K FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...=DT2:4-{[5-(CYCLOHEXYLAMINO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE'>DT2</scene...
  7. 2c68 (6,508 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c68' size='340' side='right'caption='[[2c68]], [[Resolution|resolution]] 1.95&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C68 FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...-N-(PYRIDIN-4-YLMETHYL)-1,5-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE'>CT6</scene></td></tr>
  8. 2c6o (6,447 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c6o' size='340' side='right'caption='[[2c6o]], [[Resolution|resolution]] 2.10&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C6O FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...CLOHEXYLMETHOXY-2-(4-SULPHAMOYLANILINO)+PURINE'>4SP</scene></td></tr>
  9. 2c6t (6,584 bytes)
    2: ...ture of the human CDK2 complexed with the triazolopyrimidine inhibitor==
    3: ...ctureSection load='2c6t' size='340' side='right'caption='[[2c6t]], [[Resolution|resolution]] 2.61&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2C6T FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...e>, <scene name='pdbligand=TPO:PHOSPHOTHREONINE'>TPO</scene></td></tr>
  10. 2v34 (5,320 bytes)
    2: ==IspE in complex with cytidine and ligand==
    3: ...ctureSection load='2v34' size='340' side='right'caption='[[2v34]], [[Resolution|resolution]] 2.30&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2V34 FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...N-1-YL]PHOSPHONIC+ACID'>SG3</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
  11. 2v8p (5,352 bytes)
    2: ==IspE in complex with ADP and CDP==
    3: ... load='2v8p' size='340' side='right'caption='[[2v8p]], [[Resolution|resolution]] 2.10&amp;Aring;' scene='...
    5: ...> use [https://proteopedia.org/fgij/fg.htm?mol=2V8P FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...bligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
  12. 2cgw (8,473 bytes)
    2: ...tion of chemically diverse Chk1 inhibitors by receptor- based virtual screening==
    3: ...ctureSection load='2cgw' size='340' side='right'caption='[[2cgw]], [[Resolution|resolution]] 2.20&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CGW FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...="ligandDat"><scene name='pdbligand=3C3:4,4-(1-PROPYL-1H-1,2,4-TRIAZOLE-3,5-DIYL)BIS(2,5-DIHYDRO-1,2,...
  13. 2cgu (8,458 bytes)
    2: ...tion of chemically diverse Chk1 inhibitors by receptor- based virtual screening==
    3: ...ctureSection load='2cgu' size='340' side='right'caption='[[2cgu]], [[Resolution|resolution]] 2.50&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CGU FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=3A3:2,2-{[9-(HYDROXYIMINO)-9H-FLUORENE-2,...
  14. 2cgv (8,447 bytes)
    2: ...tion of chemically diverse Chk1 inhibitors by receptor- based virtual screening==
    3: ...ctureSection load='2cgv' size='340' side='right'caption='[[2cgv]], [[Resolution|resolution]] 2.60&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CGV FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...B3:(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL'>3B3</scene></td></tr>
  15. 2cgx (8,432 bytes)
    2: ...tion of chemically diverse Chk1 inhibitors by receptor- based virtual screening==
    3: ...ctureSection load='2cgx' size='340' side='right'caption='[[2cgx]], [[Resolution|resolution]] 2.20&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CGX FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...andDat"><scene name='pdbligand=3D3:2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE'>3D3</scene></td></tr>
  16. 2brn (7,941 bytes)
    2: ...k1 Inhibitors: Insights into Hydrogen Bonding and Protein-Ligand Affinity==
    3: ...ctureSection load='2brn' size='340' side='right'caption='[[2brn]], [[Resolution|resolution]] 2.80&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BRN FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...DIPHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL'>DF1</scene></td></tr>
  17. 2brb (7,978 bytes)
    2: ...k1 Inhibitors: Insights into Hydrogen Bonding and Protein-Ligand Affinity==
    3: ...ctureSection load='2brb' size='340' side='right'caption='[[2brb]], [[Resolution|resolution]] 2.10&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BRB FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...DIN-4-YL)AMINO]ETHANOL'>PFQ</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
  18. 2bro (7,968 bytes)
    2: ...k1 Inhibitors: Insights into Hydrogen Bonding and Protein-Ligand Affinity==
    3: ...ctureSection load='2bro' size='340' side='right'caption='[[2bro]], [[Resolution|resolution]] 2.20&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BRO FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...DRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-YLIDENE]AMINO}PROPANE-1,2-DIOL'>DF2</scene></td></tr>
  19. 2brm (7,922 bytes)
    2: ...k1 Inhibitors: Insights into Hydrogen Bonding and Protein-Ligand Affinity==
    3: ...ctureSection load='2brm' size='340' side='right'caption='[[2brm]], [[Resolution|resolution]] 2.20&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BRM FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=DFZ:3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-D...
  20. 2br1 (7,990 bytes)
    2: ...k1 Inhibitors: Insights into Hydrogen Bonding and Protein-Ligand Affinity==
    3: ...ctureSection load='2br1' size='340' side='right'caption='[[2br1]], [[Resolution|resolution]] 2.00&amp;Ari...
    5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BR1 FirstGlance]. <br>
    6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
    7: ...DIN-4-YLAMINO]-ETHANOL'>PFP</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>

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