Dynamics of Proteins and Nucleic Acids

Dr. Tatyana Karabencheva-Christova works at the Department of Applied Sciences, University of Northumbria, UK.

• Drug-DNA Intercalation: From Discovery to the Molecular MechanismArnab Mukherjee and Wilbee D. SasikalaLigand Docking Simulations by Generalized-Ensemble AlgorithmsYuko Okamoto, Hironori Kokubo and Toshimasa TanakaConformational Dynamics of Single Protein Molecules Studied by Direct Mechanical ManipulationPétur O. Heidarsson, Mohsin M. Naqvi, Punam Sonar, Immanuel Valpapuram and Ciro CecconiGeneration of Ligand Specificity and Modes of Oligomerisation in b -Prism I Fold LectinsThyageshwar Chandran, Alok Sharma and Mamannamana Vijayan Conformational Changes of Enzymes and DNA in Molecular Dynamics: Influenced by pH, Temperature, and LigandWen-Ting Chu and Qing-Chuan ZhengProtein Functional Dynamics in Multiple Time Scales as Studied by NMR SpectroscopyGabriel Ortega, Miquel Pons and Oscar MilletProtein-DNA Electrostatics: Toward a New Paradigm for Protein SlidingMaria Barbi and Fabien PaillussonStructural and Dynamical Aspects of HIV-1 Protease and its Role in Drug ResistanceSeema Patel and Biswa Ranjan Meher

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