By Athina Lazakidou
Biocomputation and Biomedical Informatics: Case stories and purposes offers a compendium of phrases, definitions, and motives of recommendations, procedures, and acronyms during this major scientific box of research. that includes chapters authored through top overseas specialists, this unsurpassed assortment offers a defining physique of analysis indispensible to scientific libraries, researchers, and associations around the globe. contemporary advancements in healthcare supply because of cutting edge technological developments have redefined fields of biomedical technological know-how now making an allowance for superior info administration, source allocation, and caliber insurance.
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Extra info for Biocomputation and biomedical informatics: Case studies and applications
SOLOMON SOLOMON (Abrahams J. P. & Leslie A. G. , 1996) is a program that modifies electron-density maps by averaging, solvent flattening and protein truncation. It can also remove overlapped parts of a mask between itself and its symmetry equivalents. SOLOMON is part of the CCP4 suite. html. Operating systems: UNIX, VAX/VMS and LINUX. Type: source code and binary. Distribution: free academic. Structure Refinement REFMAC REFMAC (Murshudov G. N. , 1997, 1999) is a macromolecular refinement program which has been integrated into the CCP4 suite.
Operating systems: DEC, SGI, ESV, SUN, IBM, HP and LINUX. Type: source code and binary. Distribution: free. VMD VMD (Visual Molecular Dynamics) is designed for the visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies etc. It may be used to view more general molecules, as VMD can read standard PDB files and display the structure contained in them. VMD provides a wide variety of methods for rendering and colouring a molecule: simple points and lines, CPK spheres and cylinders, licorice bonds, backbone tubes and ribbons, cartoon drawings, and others.
Operating system: UNIX. Type: source code 21 Macromolecular Crystallographic Computing and binary. Language: C. Distribution: free academic. ORTEP The Oak Ridge Thermal Ellipsoid Plot (ORTEP, version III) program (Burnett M. N. & Johnson C. , 1996) is a computer program for drawing crystal-structure illustrations. Ball-and-stick type illustrations of a quality suitable for publication are generated with either spheres or thermal-motion probability ellipsoids, derived from anisotropic temperature-factor parameters, on the atomic sites.
Biocomputation and biomedical informatics: Case studies and applications by Athina Lazakidou