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2.
J Struct Biol ; 189(3): 213-9, 2015 Mar.
Article in English | MEDLINE | ID: mdl-25637660

ABSTRACT

Cryo Electron Microscopy is a powerful Structural Biology technique, allowing the elucidation of the three-dimensional structure of biological macromolecules. In particular, the structural study of purified macromolecules -often referred as Single Particle Analysis(SPA)- is normally performed through an iterative process that needs a first estimation of the three-dimensional structure that is progressively refined using experimental data. It is well-known the local optimisation nature of this refinement, so that the initial choice of this first structure may substantially change the final result. Computational algorithms aiming to providing this first structure already exist. However, the question is far from settled and more robust algorithms are still needed so that the refinement process can be performed with sufficient guarantees. In this article we present a new algorithm that addresses the initial volume problem in SPA by setting it in a Weighted Least Squares framework and calculating the weights through a statistical approach based on the cumulative density function of different image similarity measures. We show that the new algorithm is significantly more robust than other state-of-the-art algorithms currently in use in the field. The algorithm is available as part of the software suite Xmipp (http://xmipp.cnb.csic.es) and Scipion (http://scipion.cnb.csic.es) under the name "Significant".


Subject(s)
Algorithms , Cryoelectron Microscopy/methods , Image Processing, Computer-Assisted/methods , Chaperonin 60/chemistry , Data Interpretation, Statistical , Imaging, Three-Dimensional/methods , Least-Squares Analysis , Likelihood Functions , Macromolecular Substances/chemistry , Ribosomes/chemistry
3.
In. México. Universidad Nacional Autónoma de México (UNAM); México. Secretaria de Gobernación; México. Centro Nacional de Prevención de Desastres (CENAPRED). Volcan Popocatepetl estudios realizados durante la crisis de 1994-1995. México, D.F, México. Comite Científico Asesor CENAPRED - UNAM, jul. 1995. p.93-8, ilus, mapas.
Monography in Es | Desastres -Disasters- | ID: des-8615
4.
Appl Catal ; 64: 309-20, 1990.
Article in English | MEDLINE | ID: mdl-11538653

ABSTRACT

The catalytic activity of deep sea manganese nodule minerals for the methanation of carbon monoxide was measured with a microcatalytic technique between 200 and 460 degrees C. The manganate minerals were activated at 248 degrees C by immersion into a stream of hydrogen in which pulses of carbon monoxide were injected. Activation energies for the methanation reaction and hydrogen desorption from the manganate minerals were obtained and compared with those of pure nickel. Similar energy values indicate that the activity of the nodule materials for the reaction appears to be related to the amount of reducible transition metals present in the samples (ca. 11 wt.-%). Since the activity of the nodule minerals per gram is comparable to that of pure nickel, most of the transition metal ions located between manganese oxide layers appear to be exposed and available to catalyze the reaction.


Subject(s)
Carbon Monoxide/chemistry , Manganese Compounds/chemistry , Methane/chemistry , Minerals/chemistry , Catalysis , Fossil Fuels , Hydrogen/chemistry , Mathematics , Nickel/chemistry , Oceanography , Oceans and Seas , Temperature
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