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JORNADAS DE BIOINFORMATICA 2010
eventos

The "X Jornadas de Bioinformática" will be held in Málaga from 27th to 29th October 2010, organized by the Spanish National Bioinformatics Institute in collaboration with the Portuguese Bioinformatics Network and hosted by the University of Malaga (Spain).

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Schrödinger Workshops in Santiago de Compostela
eventos

Source: CESGA

Schrödinger Workshops will take place on the 16th and 17th of June 2010 at CESGA facilities in Santiago de Compostela, Spain:
Avenida Vigo, S/N
Campus Vida, E-15705,
Santiago de Compostela (A Coruña),
http://www.cesga.es

 

The program will cover recent advances in computational chemistry and how to successfully apply them in drug discovery efforts. The workshops run for 2 days and you can register to the day(s) that you find interesting for your research. Theory and hands-on sessions are included so that you can improve your skills on-site together with Schrödinger’s Senior Applications Scientists. These two days will focus on structure-and ligand-based methods and their application in drug discovery.


The objective of the hands-on-sessions is to help Life-Science researchers approaching challenging problems in Computational Biology and Drug Discovery by efficient use of the Schrödinger molecular modeling technology. To take full advantage of the workshop we recommend you to ask for your own Maestro license from now. Maestro is the unified interface for all Schrödinger software and is available to all academic users at no charge.

Schedule

Wednesday, the 16th of June 2010, 9:30-4:30  - Structure-Based Discovery

  •  
    • Introduction, Live-Demonstration of Schrödinger’s applications, Maestro training, hands-on session

    • Protein Preparation, Virtual Screening, Docking and Scoring with Glide

Thursday, the 17th of June 2010, 9:30-4:30  - Ligand-Based Discovery

  •  
    • Introduction, Live-Demonstration of Schrödinger’s applications, Maestro training, hands-on session

    • Virtual screening, Pharmacophore Modeling, Cheminformatics

The objective of the hands-on-sessions is to help Life-Science researchers approaching challenging problems in Computational Biology and Drug Discovery by efficient use of the Schrödinger molecular modeling technology. To take full advantage of the workshop we recommend you to ask for your own  Maestro license from now. Maestro is the unified interface for all Schrödinger software and is available to all academic users at no charge.

 

Registration

Participation is free of charge, but we kindly ask you to register at your earliest convenience as seats are limited. Please remember to specify which day(s) you want to attend and provide your full contact details. to register, please send an e-mail to Katia Dekimeche at Schrödinger Esta dirección de correo electrónico está protegida contra los robots de spam, necesita tener Javascript activado para poder verla

 

 
CALL FOR PROPOSALS TO ACCESS ICTS-CESGA
institucional

Source: CESGA

Through the Spanish National Plan for Scientific Research, Technological Innovation and Development 2008-2011, CESGA has obtained financing (ICTS-2009-40) from the MICINN to provide access to researchers from the EU, the European Economic Area, and countries member of the Latin American Programme of Science and Technology for the Development (CYTED).

These grants aim to financially cover the access of individual researchers or research groups to ITCS-CESGA to carry out research projects, acquire knowledge or get training in technologies in use at the premises. 

The ICTS-CESGA programme offers two types of access:

  • Access to off-site computing time (remote access). A total of 3 million CPU hours of Finis Terrae computing time is available to ICTS users in 2010.

  • In-house research visits at CESGA. There are 18 in-house research visits offered through this call, each of a duration of up to 5 weeks.

Access can be requested by predoctoral students, PhDs or researchers with a minimum of three years of research experience.

The ICTS-CESGA Access Programme for 2010 is open and its first call deadline is April 12th, 2010. Proposals submitted until this date will be reviewed by an External Committee and the results of the selection will be notified in May 2010.

For further information visit http://icts.cesga.es

 

 
New actualisation of the Cambrigde Structural Database (CSD) at CESGA
institucional

Source: CESGA

On April 7th 2010, the February 2010 CSD database actualisation was installed, containing 7380 new structures, which means a a total of 503348 entries in the database.

Cambridge Structural Database (CSD)

Usual users: Inorganic, Organic and Theoretical Chemist.
Potential users: Chemists and Physics , who work in synthesis and characterization of molecular structures, and need comparision with structures identified in Bibliography.
Additional information: see http://www.ccdc.cam.ac.uk/products/csd
Access computer: svgd.cesga.es

USE GUIDE:
The complete Use Guide, as well as the additional information about thies software can be found at the CESGA's official webpage (http://www.cesga.es), under Computation> Applications > Scientific Databases > CSD, or directly in the following URL: http://www.cesga.es/php/mais_info_es.php?id=48
If you want to know the contentes of the new actualisation, in the program ConQuest (cq command) select the options View Databases > Entries in CSD version 5.31 (November 2009) or View Databases
Entries in CSD version 5.31 updates.

If you found any problems with the software or the actualisation, do not hesitate to get in touch with us through Esta dirección de correo electrónico está protegida contra los robots de spam, necesita tener Javascript activado para poder verla , pointing out in the subject: “Error in CSD”.

 
Instalación da suite Schrödinger 2009
institucional

O día 20 de xaneiro de 2010, instalouse a versión 2009 update 2 da suite Schrödinger.

O Software de Schrödinger é unha suite de programas comerciais para a realización de diversos estudos de modelización e simulación molecular, especialmente aplicable ao estudo de biomoléculas, aínda que tamén ten potencial aplicación a outras disciplinas (nanomateriais, moléculas orgánicas).
As principais novidades pódense consultar no siguinte arquivo en formato pdf.

A Rede Galega de Bioinformática (RGB) adquiriu unha serie de licenzas, que pon a disposición da comunidade investigadora adscrita a algunha das institucións públicas galegas. A instalación do software e a xestión das licenzas será xestionada a través do centro de supercomputación de Galicia - CESGA.

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