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1m1v

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==EXPLORING THE SUBSTRATE AFFINITIES OF MMP-3, ADAM-9 AND ADAM-10 USING MOLECULAR MODELLING AND DYNAMICS SIMULATIONS==
==EXPLORING THE SUBSTRATE AFFINITIES OF MMP-3, ADAM-9 AND ADAM-10 USING MOLECULAR MODELLING AND DYNAMICS SIMULATIONS==
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<StructureSection load='1m1v' size='340' side='right' caption='[[1m1v]]' scene=''>
+
<StructureSection load='1m1v' size='340' side='right'caption='[[1m1v]]' 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=1M1V 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=1M1V FirstGlance]. <br>
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</StructureSection>
</StructureSection>
[[Category: Theoretical Model]]
[[Category: Theoretical Model]]
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[[Category: Large Structures]]
[[Category: Herington, A C]]
[[Category: Herington, A C]]
[[Category: Manzetti, S]]
[[Category: Manzetti, S]]
[[Category: Mcculloch, D R]]
[[Category: Mcculloch, D R]]

Revision as of 12:34, 13 November 2019

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

EXPLORING THE SUBSTRATE AFFINITIES OF MMP-3, ADAM-9 AND ADAM-10 USING MOLECULAR MODELLING AND DYNAMICS SIMULATIONS

PDB ID 1m1v

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