Standards for molecular dynamics modelling and simulation of relaxation

By Kuksin A. Y.   Morozov I. V.   Norman G. E.   Stegailov V. V.   Valuev I. A.  

Molecular Simulation, Vol. 31, Iss. 14-15, 2005-12 ,pp. : 1005-1017

Taylor & Francis Ltd

Access to resources Recommend Favorite

Homology modelling and molecular dynamics study of human fatty acid amide hydrolase

By Zhao Yong-Shan   Zheng Qing-Chuan   Zhang Hong-Xing   Chu Hui-Ying   Sun Chia-Chung  

Molecular Simulation, Vol. 35, Iss. 14, 2009-12 ,pp. : 1201-1208

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation and molecular modelling studies on the insecticidal domain from jack bean urease

By Balasubramanian Anuradha   Balaji Nagarajan   Gautham Namasivayam   Ponnuraj Karthe  

Molecular Simulation, Vol. 39, Iss. 5, 2013-04 ,pp. : 357-366

Taylor & Francis Ltd

Access to resources Recommend Favorite

Classical Molecular Dynamics Simulation of Kappa Squared Factor in Resonance Energy Transfer for Linear Dipole Models

By Calero* S.   Lago S.   Garzón B.  

Molecular Simulation, Vol. 29, Iss. 8, 2003-01 ,pp. : 519-525

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computational modelling and molecular dynamics simulations of a cyclic peptide mimotope of the CD52 antigen complexed with CAMPATH-1H antibody

By Stavrakoudis Athanassios  

Molecular Simulation, Vol. 36, Iss. 2, 2010-02 ,pp. : 127-137

Taylor & Francis Ltd

Access to resources Recommend Favorite