AMPLE – Using de novo or ab initio protein structure modelling techniques to create and enhance search models for use in Molecular Replacement Jaclyn Bibby,
AMPLE – Using ab initio protein structure modelling techniques to create and enhance search models for use in Molecular Replacement Jaclyn Bibby, Jens.
Theoretical work on the water monomer and dimer Matt Barber Jonathan Tennyson University College London [email protected] September 2009.
Simulating materials with atomic detail at IBM: From biophysical to high-tech applications Application Team Glenn J. Martyna, Physical Sciences Division,
AMPLE – Using de novo protein structure modelling techniques to create and enhance search models for use in Molecular Replacement Figure taken from: Cytochrome_C_Oxidase_1OCC_in_Membrane_2.png.
Simulating materials with atomic detail at IBM: From biophysical to high-tech applications
Examining Basic Assumptions in Semi-Analytic Models Romeel Davé, Arizona with: Neal Katz, Du š an Kere š, Ben D. Oppenheimer, Kristian Finlator, Mark Fardal,
Atomic & Molecular BioNanotechnology G.Ali Mansoori, Bio & Chem Eng Dept.s
Atomic & Molecular Nanotechnology G. Ali Mansoori, Bio & Chem Eng; Dept.s