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

-Helix and &bgr;-Hairpin Folding from Experiment, Analytical Theory and Molecular Dynamics Simulations

By  

Current Protein and Peptide Science, Vol. 3, Iss. 2, 2002-04 ,pp. : 191-200

Bentham Science Publishers

Access to resources Recommend Favorite

Relating side-chain mobility in proteins to rotameric transitions: Insights from molecular dynamics simulations and NMR

By Hu Hao   Hermans Jan   Lee Andrew L.  

Journal of Biomolecular NMR, Vol. 32, Iss. 2, 2005-06 ,pp. : 151-162

Springer Publishing Company

Access to resources Recommend Favorite

Litchi chinensis-derived terpenoid as anti-HIV-1 protease agent: structural design from molecular dynamics simulations

By Nimmanpipug Piyarat   Lee Vannajan   Wolschann Peter   Hannongbua Supot  

Molecular Simulation, Vol. 35, Iss. 8, 2009-07 ,pp. : 673-680

Taylor & Francis Ltd

Access to resources Recommend Favorite

Identifying the Hierarchy of Dynamic Domains in Proteins Using the Data of Molecular Dynamics Simulations

By  

Protein and Peptide Letters, Vol. 17, Iss. 4, 2010-04 ,pp. : 507-516

Bentham Science Publishers

Access to resources Recommend Favorite