One short cysteine‐rich sequence pattern – two different disulfide‐bonded structures – a molecular dynamics simulation study

Publisher： John Wiley & Sons Inc

E-ISSN： 1099-1387|21|6|480-494

ISSN： 1075-2617

Source： JOURNAL OF PEPTIDE SCIENCE (ELECTRONIC), Vol.21, Iss.6, 2015-06, pp. : 480-494

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Stabilization of the Cysteine‐Rich Conotoxin MrIA by Using a 1,2,3‐Triazole as a Disulfide Bond Mimetic

By  

ANGEWANDTE CHEMIE INTERNATIONAL EDITION, Vol. 54, Iss. 4, 2015-01 ,pp. : 1361-1364

John Wiley & Sons Inc

Access to resources Recommend Favorite

Two-Dimensional Molecular Dynamics Simulation for Studying of Grain Refinement

By  

Materials Science Forum, Vol. 2016, Iss. 838, 2016-02 ,pp. : 361-366

Trans Tech Publications

Access to resources Recommend Favorite

Infrared Spectroscopic Study of Ethylene Adsorbed on Silicalite: Experiments and Molecular Dynamics Simulation

By Bernardet Veronique   Decrette Armelle   Simon Jean-Marc   Bertrand Odile   Weber Guy   Bellat Ean-Pierre  

Adsorption, Vol. 11, Iss. 1, 2005-07 ,pp. : 383-389

Springer Publishing Company

Access to resources Recommend Favorite

STRUCTURE STUDY OF RARE EARTH DOPED VITREOUS SILICA BY MOLECULAR DYNAMICS SIMULATION

By DU JINCHENG   CORMACK A. N.  

Radiation Effects and Defects in Solids, Vol. 157, Iss. 6-12, 2002-01 ,pp. : 789-794

Taylor & Francis Ltd

Access to resources Recommend Favorite

Diffusion of Epoxy Molecules on the Chemically Modified Graphene: A Molecular Dynamics Simulation Study

By  

Materials Science Forum, Vol. 2015, Iss. 817, 2015-05 ,pp. : 803-808

Trans Tech Publications

Access to resources Recommend Favorite