1uo7

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==MOLECULAR DYNAMICS SIMULATION OF AMYLOID BETA 1-42 (PDB: 1IYT) IN WATER==
==MOLECULAR DYNAMICS SIMULATION OF AMYLOID BETA 1-42 (PDB: 1IYT) IN WATER==
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<StructureSection load='1uo7' size='340' side='right' caption='[[1uo7]]' scene=''>
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<StructureSection load='1uo7' size='340' side='right'caption='[[1uo7]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1UO7 FirstGlance]. <br>
<table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1UO7 FirstGlance]. <br>
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</StructureSection>
</StructureSection>
[[Category: Theoretical Model]]
[[Category: Theoretical Model]]
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[[Category: Large Structures]]
[[Category: Seshasayee, A S.N]]
[[Category: Seshasayee, A S.N]]
[[Category: Shariff, A]]
[[Category: Shariff, A]]

Revision as of 12:57, 1 January 2020

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.

MOLECULAR DYNAMICS SIMULATION OF AMYLOID BETA 1-42 (PDB: 1IYT) IN WATER

PDB ID 1uo7

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