Dynamics of Nano-Particles in Polymer Nanocomposites: A Molecular Dynamics Simulation Study

By Park Chang Hyun   Sung Bong June  

Journal of Chemical and Biological Interfaces, Vol. 1, Iss. 1, 2013-04 ,pp. : 35-40

American Scientific Publishers

Access to resources Recommend Favorite

Oxalate Oxidase from Barley Roots: Purification to Homogeneity and Study of Some Molecular, Catalytic, and Binding Properties

By Kotsira V.P.   Clonis Y.D.  

Archives of Biochemistry and Biophysics, Vol. 340, Iss. 2, 1997-04 ,pp. : 239-249

Elsevier

Access to resources Recommend Favorite

Guided Selection of a Pan Carcinoma Specific Antibody Reveals Similar Binding Characteristics yet Structural Divergence Between the Original Murine Antibody and its Human Equivalent

By Beiboer S.H.W.   Reurs A.   Roovers R.C.   Arends J-W.   Whitelegg N.R.   Rees A.R.   Hoogenboom H.R.  

Journal of Molecular Biology, Vol. 296, Iss. 3, 2000-02 ,pp. : 833-849

Academic Press

Access to resources Recommend Favorite

Molecular dynamics simulation, binding free energy calculation and molecular docking of human D-amino acid oxidase (DAAO) with its inhibitors

By Wichapong Kanin   Nueangaudom Arthit   Pianwanit Somsak   Tanaka Fumio   Kokpol Sirirat  

Molecular Simulation, Vol. 40, Iss. 14, 2014-11 ,pp. : 1167-1189

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of a high-affinity antibody-protein complex: The binding site is a mosaic of locally flexible and preorganized rigid regions

By Sinha Neeti   Smith-Gill Sandra  

Cell Biochemistry and Biophysics, Vol. 43, Iss. 2, 2005-06 ,pp. : 253-273

Humana Press, Inc

Access to resources Recommend Favorite