Molecular Mechanism of the Affinity Interactions between BAFF and Its Peptides by Molecular Simulations

E-ISSN： 1875-5305|22|11|992-999

ISSN： 0929-8665

Source： Protein and Peptide Letters, Vol.22, Iss.11, 2015-01, pp. : 992-999

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

Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactions

By Bolintineanu D. S. Langham A. A. Davis H. T. Kaznessis Y. N.

Molecular Simulation, Vol. 33, Iss. 9-10, 2007-08 ,pp. : 809-819

Taylor & Francis Ltd

Access to resources Recommend Favorite

Binding affinity between AhR and exogenous/endogenous ligands: molecular simulations and biological experiment

By Miyagi Satoshi Murata Kyoshiro Sashino Kazuya Sawamura Satoshi Uruno Saeko Yoshimura Seiko Akahoshi Eiichi Ishihara-Sugano Mitsuko Itoh Satoshi Kurita Noriyuki

Molecular Simulation, Vol. 41, Iss. 7, 2015-05 ,pp. : 555-563

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of peptides on calcite surface

By Yang Mingjun Mark Rodger P. Harding John Stipp S. L. S.

Molecular Simulation, Vol. 35, Iss. 7, 2009-06 ,pp. : 547-553

Taylor & Francis Ltd

Access to resources Recommend Favorite

Affinity Capillary Electrophoresis: A Sensitive Tool for the Study of Molecular Interactions and Its Use in Microscale Analyses

By Shimura K. Kasai K.I.

Analytical Biochemistry, Vol. 251, Iss. 1, 1997-08 ,pp. : 1-16

Elsevier

Access to resources Recommend Favorite

Molecular Interaction Between the Strep-tag Affinity Peptide and its Cognate Target, Streptavidin

By Schmidt T.G.M. Koepke J. Frank R. Skerra A.

Journal of Molecular Biology, Vol. 255, Iss. 5, 1996-02 ,pp. : 753-766

Academic Press

Access to resources Recommend Favorite