Molecular dynamic study of subtilisin Carlsberg in aqueous and nonaqueous solvents

By Cruz Anthony   Ramirez Eunice   Santana Alberto   Barletta Gabriel   Lopez Gustavo  

Molecular Simulation, Vol. 35, Iss. 3, 2009-03 ,pp. : 205-212

Taylor & Francis Ltd

Access to resources Recommend Favorite

Effects of distal mutation on the dynamic properties of carboxycytoglobin: a molecular dynamics simulation study

By Zhao Cong   Zhang Bingbing   Du Weihong  

JBIC Journal of Biological Inorganic Chemistry, Vol. 18, Iss. 8, 2013-12 ,pp. : 947-955

Springer Publishing Company

Access to resources Recommend Favorite

A computational study of the effect of Li–K solid solutions on the structures and stabilities of layered silicate materials—an application of the use of Condor pools in molecular simulation

By Du Z.   de Leeuw N. H.   Grau-Crespo R.   Wilson P. B.   Brodholt J. P.   Calleja M.   Dove M. T.  

Molecular Simulation, Vol. 31, Iss. 5, 2005-04 ,pp. : 339-347

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular simulation study of structure and dynamical properties of nitrate anion in sodium chloride aqueous solution

By Matsunaga Shigeki  

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 913-917

Taylor & Francis Ltd

Access to resources Recommend Favorite

Insights into Molecular Assembly of ACCase Heteromeric Complex in Chlorella variabilis—A Homology Modelling, Docking and Molecular Dynamic Simulation Study

By Misra Namrata   Panda Prasanna   Patra Mahesh   Pradhan Sukanta   Mishra Barada  

Applied Biochemistry and Biotechnology, Vol. 170, Iss. 6, 2013-07 ,pp. : 1437-1457

Humana Press, Inc

Access to resources Recommend Favorite