Scrambling of Disulfide Bond Scaffolds in neurotoxin AuIB: A Molecular Dynamics Simulation Study.

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Aqueous ionic liquids influence the disulfide bond isoform equilibrium in conotoxin AuIB: a consequence of the Hofmeister effect?Temperature-dependent molecular dynamics study reveals an ionic liquid induced 310 - to α-helical switch in a neurotoxin.

P2860

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Scrambling of Disulfide Bond Scaffolds in neurotoxin AuIB: A Molecular Dynamics Simulation Study.

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Scrambling of Disulfide Bond S ...... lar Dynamics Simulation Study.

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Scrambling of Disulfide Bond S ...... lar Dynamics Simulation Study.

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Scrambling of Disulfide Bond S ...... lar Dynamics Simulation Study.

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Scrambling of Disulfide Bond S ...... lar Dynamics Simulation Study.

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Scrambling of Disulfide Bond S ...... lar Dynamics Simulation Study.

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Scrambling of Disulfide Bond S ...... lar Dynamics Simulation Study.

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Scrambling of Disulfide Bond S ...... lar Dynamics Simulation Study.

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P2093

Durba Roy

http://www.w3.org/2001/XMLSchema#string

Madhavkrishnan Lakshminarayanan

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P2860

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A new level of conotoxin diversity, a non-native disulfide bond connectivity in alpha-conotoxin AuIB reduces structural definition but increases biological activity

Distinct Disulfide Isomers of μ-Conotoxins KIIIA and KIIIB Block Voltage-Gated Sodium Channels

Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability

P304

196-209

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scholarly article

P356

10.1002/BIP.22799

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P478

106

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Durba Roy

Madhavkrishnan Lakshminarayanan

P577

2015-12-29T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

26714232

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Scrambling of Disulfide Bond Scaffolds in neurotoxin AuIB: A Molecular Dynamics Simulation Study.

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P2860

P2860

Scrambling of Disulfide Bond Scaffolds in neurotoxin AuIB: A Molecular Dynamics Simulation Study.

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P1476

P2093

P2860

P304

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P356

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

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P577

P698