1bbf: Difference between revisions
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{{Theoretical_model}} | {{Theoretical_model}} | ||
==ENERGY PARAMETERS IN POLYPEPTIDES. 10. IMPROVED GEOMETRICAL PARAMETERS AND NONBONDED INTERACTIONS FOR USE IN THE ECEPP(SLASH)3 ALGORITHM, WITH APPLICATION TO PROLINE- CONTAINING PEPTIDES== | |||
<StructureSection load='1bbf' size='340' side='right'caption='[[1bbf]]' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1BBF FirstGlance]. <br> | |||
</td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1bbf FirstGlance], [https://www.ebi.ac.uk/pdbsum/1bbf PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1bbf ProSAT]</span></td></tr> | |||
</table> | |||
__TOC__ | |||
</StructureSection> | |||
== | [[Category: Theoretical Model]] | ||
< | [[Category: Large Structures]] | ||
[[Category: Gibson, K D]] | [[Category: Gibson, K D]] | ||
[[Category: Nemethy, G]] | [[Category: Nemethy, G]] | ||
Latest revision as of 15:06, 2 June 2021
ENERGY PARAMETERS IN POLYPEPTIDES. 10. IMPROVED GEOMETRICAL PARAMETERS AND NONBONDED INTERACTIONS FOR USE IN THE ECEPP(SLASH)3 ALGORITHM, WITH APPLICATION TO PROLINE- CONTAINING PEPTIDES
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