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 Results for DC.creator="E." AND DC.creator="Gallicchio" in section 18.10.1 of volume F
Implementation path
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.1.3, p. 534 [ doi:10.1107/97809553602060000864 ]
Implementation path 18.10.1.3. Implementation path In a field where most of the available software has been developed from academic sources, PrimeX is the only refinement program for biological crystallography that has been developed in a commercial environment. The advantage of commercial development includes high standards for consistency, professional software support and ...

Mission
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.1.2, p. 534 [ doi:10.1107/97809553602060000864 ]
Mission 18.10.1.2. Mission The first goal of PrimeX is to produce protein models consistent with both the X-ray diffraction data and the needs of computational chemists. Each of the software packages listed in Table18.10.1.1 depends, to some degree, on accurate protein structures as input for computations. However, the models of ...

Computational environment
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.1.1, p. 534 [ doi:10.1107/97809553602060000864 ]
Computational environment 18.10.1.1. Computational environment PrimeX is fully integrated with Maestro, a general-purpose molecular graphics front end. It shares a consistently designed interface with a suite of other powerful programs in molecular modelling and computational chemistry. Some of these other programs and their functions are listed in Table18.10.1.1. Table 18.10.1.1 ...

Introduction
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.1, p. 534 [ doi:10.1107/97809553602060000864 ]
Introduction 18.10.1. Introduction PrimeX is a new crystal structure refinement program for large biological molecules. Among the tools included in the package are reciprocal- and real-space minimization, automated construction of polypeptides into electron density, side-chain placement, ligand placement and simulated-annealing refinement. PrimeX is unique among X-ray refinement ...

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