Biomolekulare Modellierung: Ziele, Probleme, Perspektiven

Saved in:
Bibliographic Details
Published in:Angewandte Chemie 2006-06, Vol.118 (25), p.4168-4198
Main Authors: van Gunsteren, Wilfred F., Bakowies, Dirk, Baron, Riccardo, Chandrasekhar, Indira, Christen, Markus, Daura, Xavier, Gee, Peter, Geerke, Daan P., Glättli, Alice, Hünenberger, Philippe H., Kastenholz, Mika A., Oostenbrink, Chris, Schenk, Merijn, Trzesniak, Daniel, van der Vegt, Nico F. A., Yu, Haibo B.
Format: Article
Language:ger
Subjects:
Computersimulationen
GROMOS
Kraftfeldverfahren
Molecular Modeling
Moleküldynamik
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c83P-270d7cb044f7e23981e4eed289795c1602b84cc8b80e12d1438dae7a444fdce23
cites
container_end_page 4198
container_issue 25
container_start_page 4168
container_title Angewandte Chemie
container_volume 118
creator van Gunsteren, Wilfred F.
Bakowies, Dirk
Baron, Riccardo
Chandrasekhar, Indira
Christen, Markus
Daura, Xavier
Gee, Peter
Geerke, Daan P.
Glättli, Alice
Hünenberger, Philippe H.
Kastenholz, Mika A.
Oostenbrink, Chris
Schenk, Merijn
Trzesniak, Daniel
van der Vegt, Nico F. A.
Yu, Haibo B.
description
doi_str_mv 10.1002/ange.200502655
format article
fullrecord <record><control><sourceid>istex</sourceid><recordid>TN_cdi_istex_primary_ark_67375_WNG_JX74LKN4_P</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>ark_67375_WNG_JX74LKN4_P</sourcerecordid><originalsourceid>FETCH-LOGICAL-c83P-270d7cb044f7e23981e4eed289795c1602b84cc8b80e12d1438dae7a444fdce23</originalsourceid><addsrcrecordid>eNotj8tOwzAURC0EEqGwZZ0PwOXacWKHHVRQHqFkUQnExnLs28rEaSqnRfD3BMFqZnPOaAg5ZzBlAPzSbNY45QA58CLPD0jCcs5oJnN5SBIAIajiojwmJ8PwAQAFl2VCyhvfd33Adh9MxPS5dxiCx7jfrK_Sd48BL9I69k3A7rdhHLbY7vwnbk7J0cqEAc_-c0KWd7fL2T2tXuYPs-uKWpXVlEtw0jbj-koiz0rFUCA6rkpZ5pYVwBslrFWNAmTcMZEpZ1AaMQLOjsSE0D-tH3b4pbfRdyZ-axNbXcjxnH5dzPXjmxTV00LoOvsBRt1L0A</addsrcrecordid><sourcetype>Publisher</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Biomolekulare Modellierung: Ziele, Probleme, Perspektiven</title><source>Wiley</source><creator>van Gunsteren, Wilfred F. ; Bakowies, Dirk ; Baron, Riccardo ; Chandrasekhar, Indira ; Christen, Markus ; Daura, Xavier ; Gee, Peter ; Geerke, Daan P. ; Glättli, Alice ; Hünenberger, Philippe H. ; Kastenholz, Mika A. ; Oostenbrink, Chris ; Schenk, Merijn ; Trzesniak, Daniel ; van der Vegt, Nico F. A. ; Yu, Haibo B.</creator><creatorcontrib>van Gunsteren, Wilfred F. ; Bakowies, Dirk ; Baron, Riccardo ; Chandrasekhar, Indira ; Christen, Markus ; Daura, Xavier ; Gee, Peter ; Geerke, Daan P. ; Glättli, Alice ; Hünenberger, Philippe H. ; Kastenholz, Mika A. ; Oostenbrink, Chris ; Schenk, Merijn ; Trzesniak, Daniel ; van der Vegt, Nico F. A. ; Yu, Haibo B.</creatorcontrib><identifier>ISSN: 0044-8249</identifier><identifier>EISSN: 1521-3757</identifier><identifier>DOI: 10.1002/ange.200502655</identifier><language>ger</language><publisher>Weinheim: WILEY-VCH Verlag</publisher><subject>Computersimulationen ; GROMOS ; Kraftfeldverfahren ; Molecular Modeling ; Moleküldynamik</subject><ispartof>Angewandte Chemie, 2006-06, Vol.118 (25), p.4168-4198</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c83P-270d7cb044f7e23981e4eed289795c1602b84cc8b80e12d1438dae7a444fdce23</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>van Gunsteren, Wilfred F.</creatorcontrib><creatorcontrib>Bakowies, Dirk</creatorcontrib><creatorcontrib>Baron, Riccardo</creatorcontrib><creatorcontrib>Chandrasekhar, Indira</creatorcontrib><creatorcontrib>Christen, Markus</creatorcontrib><creatorcontrib>Daura, Xavier</creatorcontrib><creatorcontrib>Gee, Peter</creatorcontrib><creatorcontrib>Geerke, Daan P.</creatorcontrib><creatorcontrib>Glättli, Alice</creatorcontrib><creatorcontrib>Hünenberger, Philippe H.</creatorcontrib><creatorcontrib>Kastenholz, Mika A.</creatorcontrib><creatorcontrib>Oostenbrink, Chris</creatorcontrib><creatorcontrib>Schenk, Merijn</creatorcontrib><creatorcontrib>Trzesniak, Daniel</creatorcontrib><creatorcontrib>van der Vegt, Nico F. A.</creatorcontrib><creatorcontrib>Yu, Haibo B.</creatorcontrib><title>Biomolekulare Modellierung: Ziele, Probleme, Perspektiven</title><title>Angewandte Chemie</title><addtitle>Angewandte Chemie</addtitle><subject>Computersimulationen</subject><subject>GROMOS</subject><subject>Kraftfeldverfahren</subject><subject>Molecular Modeling</subject><subject>Moleküldynamik</subject><issn>0044-8249</issn><issn>1521-3757</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><recordid>eNotj8tOwzAURC0EEqGwZZ0PwOXacWKHHVRQHqFkUQnExnLs28rEaSqnRfD3BMFqZnPOaAg5ZzBlAPzSbNY45QA58CLPD0jCcs5oJnN5SBIAIajiojwmJ8PwAQAFl2VCyhvfd33Adh9MxPS5dxiCx7jfrK_Sd48BL9I69k3A7rdhHLbY7vwnbk7J0cqEAc_-c0KWd7fL2T2tXuYPs-uKWpXVlEtw0jbj-koiz0rFUCA6rkpZ5pYVwBslrFWNAmTcMZEpZ1AaMQLOjsSE0D-tH3b4pbfRdyZ-axNbXcjxnH5dzPXjmxTV00LoOvsBRt1L0A</recordid><startdate>20060619</startdate><enddate>20060619</enddate><creator>van Gunsteren, Wilfred F.</creator><creator>Bakowies, Dirk</creator><creator>Baron, Riccardo</creator><creator>Chandrasekhar, Indira</creator><creator>Christen, Markus</creator><creator>Daura, Xavier</creator><creator>Gee, Peter</creator><creator>Geerke, Daan P.</creator><creator>Glättli, Alice</creator><creator>Hünenberger, Philippe H.</creator><creator>Kastenholz, Mika A.</creator><creator>Oostenbrink, Chris</creator><creator>Schenk, Merijn</creator><creator>Trzesniak, Daniel</creator><creator>van der Vegt, Nico F. A.</creator><creator>Yu, Haibo B.</creator><general>WILEY-VCH Verlag</general><scope>BSCLL</scope></search><sort><creationdate>20060619</creationdate><title>Biomolekulare Modellierung: Ziele, Probleme, Perspektiven</title><author>van Gunsteren, Wilfred F. ; Bakowies, Dirk ; Baron, Riccardo ; Chandrasekhar, Indira ; Christen, Markus ; Daura, Xavier ; Gee, Peter ; Geerke, Daan P. ; Glättli, Alice ; Hünenberger, Philippe H. ; Kastenholz, Mika A. ; Oostenbrink, Chris ; Schenk, Merijn ; Trzesniak, Daniel ; van der Vegt, Nico F. A. ; Yu, Haibo B.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c83P-270d7cb044f7e23981e4eed289795c1602b84cc8b80e12d1438dae7a444fdce23</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>ger</language><creationdate>2006</creationdate><topic>Computersimulationen</topic><topic>GROMOS</topic><topic>Kraftfeldverfahren</topic><topic>Molecular Modeling</topic><topic>Moleküldynamik</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>van Gunsteren, Wilfred F.</creatorcontrib><creatorcontrib>Bakowies, Dirk</creatorcontrib><creatorcontrib>Baron, Riccardo</creatorcontrib><creatorcontrib>Chandrasekhar, Indira</creatorcontrib><creatorcontrib>Christen, Markus</creatorcontrib><creatorcontrib>Daura, Xavier</creatorcontrib><creatorcontrib>Gee, Peter</creatorcontrib><creatorcontrib>Geerke, Daan P.</creatorcontrib><creatorcontrib>Glättli, Alice</creatorcontrib><creatorcontrib>Hünenberger, Philippe H.</creatorcontrib><creatorcontrib>Kastenholz, Mika A.</creatorcontrib><creatorcontrib>Oostenbrink, Chris</creatorcontrib><creatorcontrib>Schenk, Merijn</creatorcontrib><creatorcontrib>Trzesniak, Daniel</creatorcontrib><creatorcontrib>van der Vegt, Nico F. A.</creatorcontrib><creatorcontrib>Yu, Haibo B.</creatorcontrib><collection>Istex</collection><jtitle>Angewandte Chemie</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>van Gunsteren, Wilfred F.</au><au>Bakowies, Dirk</au><au>Baron, Riccardo</au><au>Chandrasekhar, Indira</au><au>Christen, Markus</au><au>Daura, Xavier</au><au>Gee, Peter</au><au>Geerke, Daan P.</au><au>Glättli, Alice</au><au>Hünenberger, Philippe H.</au><au>Kastenholz, Mika A.</au><au>Oostenbrink, Chris</au><au>Schenk, Merijn</au><au>Trzesniak, Daniel</au><au>van der Vegt, Nico F. A.</au><au>Yu, Haibo B.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Biomolekulare Modellierung: Ziele, Probleme, Perspektiven</atitle><jtitle>Angewandte Chemie</jtitle><addtitle>Angewandte Chemie</addtitle><date>2006-06-19</date><risdate>2006</risdate><volume>118</volume><issue>25</issue><spage>4168</spage><epage>4198</epage><pages>4168-4198</pages><issn>0044-8249</issn><eissn>1521-3757</eissn><cop>Weinheim</cop><pub>WILEY-VCH Verlag</pub><doi>10.1002/ange.200502655</doi><tpages>31</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0044-8249
ispartof Angewandte Chemie, 2006-06, Vol.118 (25), p.4168-4198
issn 0044-8249
1521-3757
language ger
recordid cdi_istex_primary_ark_67375_WNG_JX74LKN4_P
source Wiley
subjects Computersimulationen
GROMOS
Kraftfeldverfahren
Molecular Modeling
Moleküldynamik
title Biomolekulare Modellierung: Ziele, Probleme, Perspektiven
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-07T04%3A28%3A52IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-istex&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Biomolekulare%20Modellierung:%20Ziele,%20Probleme,%20Perspektiven&rft.jtitle=Angewandte%20Chemie&rft.au=van%20Gunsteren,%20Wilfred%20F.&rft.date=2006-06-19&rft.volume=118&rft.issue=25&rft.spage=4168&rft.epage=4198&rft.pages=4168-4198&rft.issn=0044-8249&rft.eissn=1521-3757&rft_id=info:doi/10.1002/ange.200502655&rft_dat=%3Cistex%3Eark_67375_WNG_JX74LKN4_P%3C/istex%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c83P-270d7cb044f7e23981e4eed289795c1602b84cc8b80e12d1438dae7a444fdce23%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true