Experiments with a universe for molecular modelling of biological processes
A computer simulation program and results of preliminary simulations of an abstract two-dimensional universe are presented, in which biological and physical processes can be modelled at the molecular level. Two types of permanent elements (atoms) occupy squares of the universe: called 0 and 1. Atoms...
Gespeichert in:
Veröffentlicht in: | BioSystems 1990, Vol.24 (2), p.99-117 |
---|---|
Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 117 |
---|---|
container_issue | 2 |
container_start_page | 99 |
container_title | BioSystems |
container_volume | 24 |
creator | Jedruch, W.T. Barski, M. |
description | A computer simulation program and results of preliminary simulations of an abstract two-dimensional universe are presented, in which biological and physical processes can be modelled at the molecular level. Two types of permanent elements (atoms) occupy squares of the universe: called 0 and 1. Atoms sharing a common square form a particle, with properties determined by its component atoms. Atoms, particles, and complexes of particles move and collide according to rules like those of classical mechanics. At a higher level of organization, the string of atoms in a particle is viewed as a program, whose execution can affect the space around the particle. The computer program (written in Turbo-Pascal language) can simulate the evolution of the universe starting from any given initial configuration of the particles. Three examples of simulations, showing the development of ordered spatial structures from initial sets of randomly distributed particles, illustrate the universe's potential in modelling various molecular processes. |
doi_str_mv | 10.1016/0303-2647(90)90003-J |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_80144110</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>030326479090003J</els_id><sourcerecordid>80144110</sourcerecordid><originalsourceid>FETCH-LOGICAL-c386t-321477dccfe02273318c1421146ac6517b9a1f7fc571a14566240b6402017bba3</originalsourceid><addsrcrecordid>eNp9kEtLxDAQx4Mouj6-gUIPInqoziTp6yKI-Ba86Dmk6VQj3WZNWh_f3qy77NFTEv6_mcz8GNtHOEXA_AwEiJTnsjiu4KQCiK_7NTbBsuBpKbhcZ5MVssW2Q3iPDGQlbrJNzmUFCBP2cPU9I2-n1A8h-bLDW6KTsbef5AMlrfPJ1HVkxk7Pbw11ne1fE9cmtXWde7VGd8nMO0MhUNhlG63uAu0tzx32cn31fHmbPj7d3F1ePKZGlPmQCo6yKBpjWgLOCyGwNCg5osy1yTMs6kpjW7QmK1CjzPKcS6hzCRxiVmuxw44WfePPHyOFQU1tMHE23ZMbgyoBpUSECMoFaLwLwVOrZnFV7X8Ugpo7VHNBai5IVaD-HKr7WHaw7D_WU2pWRUtpMT9c5jpEAa3XvbFhhWVZXLMUETtfYBRdfFryKhhLvaHGejKDapz9f45fTDOMBg</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>80144110</pqid></control><display><type>article</type><title>Experiments with a universe for molecular modelling of biological processes</title><source>MEDLINE</source><source>Elsevier ScienceDirect Journals</source><creator>Jedruch, W.T. ; Barski, M.</creator><creatorcontrib>Jedruch, W.T. ; Barski, M.</creatorcontrib><description>A computer simulation program and results of preliminary simulations of an abstract two-dimensional universe are presented, in which biological and physical processes can be modelled at the molecular level. Two types of permanent elements (atoms) occupy squares of the universe: called 0 and 1. Atoms sharing a common square form a particle, with properties determined by its component atoms. Atoms, particles, and complexes of particles move and collide according to rules like those of classical mechanics. At a higher level of organization, the string of atoms in a particle is viewed as a program, whose execution can affect the space around the particle. The computer program (written in Turbo-Pascal language) can simulate the evolution of the universe starting from any given initial configuration of the particles. Three examples of simulations, showing the development of ordered spatial structures from initial sets of randomly distributed particles, illustrate the universe's potential in modelling various molecular processes.</description><identifier>ISSN: 0303-2647</identifier><identifier>EISSN: 1872-8324</identifier><identifier>DOI: 10.1016/0303-2647(90)90003-J</identifier><identifier>PMID: 2249010</identifier><identifier>CODEN: BSYMBO</identifier><language>eng</language><publisher>Shannon: Elsevier Ireland Ltd</publisher><subject>Biological and medical sciences ; Cell Wall - ultrastructure ; Cellular automata ; Computer biological modelling ; Computer Simulation ; Crystallization ; Diverse techniques ; Fundamental and applied biological sciences. Psychology ; Mathematics ; Models, Biological ; Models, Molecular ; Molecular and cellular biology ; Probability ; Self-organization ; Software</subject><ispartof>BioSystems, 1990, Vol.24 (2), p.99-117</ispartof><rights>1990</rights><rights>1992 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c386t-321477dccfe02273318c1421146ac6517b9a1f7fc571a14566240b6402017bba3</citedby><cites>FETCH-LOGICAL-c386t-321477dccfe02273318c1421146ac6517b9a1f7fc571a14566240b6402017bba3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/030326479090003J$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3536,4009,27902,27903,27904,65309</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=5538683$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/2249010$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Jedruch, W.T.</creatorcontrib><creatorcontrib>Barski, M.</creatorcontrib><title>Experiments with a universe for molecular modelling of biological processes</title><title>BioSystems</title><addtitle>Biosystems</addtitle><description>A computer simulation program and results of preliminary simulations of an abstract two-dimensional universe are presented, in which biological and physical processes can be modelled at the molecular level. Two types of permanent elements (atoms) occupy squares of the universe: called 0 and 1. Atoms sharing a common square form a particle, with properties determined by its component atoms. Atoms, particles, and complexes of particles move and collide according to rules like those of classical mechanics. At a higher level of organization, the string of atoms in a particle is viewed as a program, whose execution can affect the space around the particle. The computer program (written in Turbo-Pascal language) can simulate the evolution of the universe starting from any given initial configuration of the particles. Three examples of simulations, showing the development of ordered spatial structures from initial sets of randomly distributed particles, illustrate the universe's potential in modelling various molecular processes.</description><subject>Biological and medical sciences</subject><subject>Cell Wall - ultrastructure</subject><subject>Cellular automata</subject><subject>Computer biological modelling</subject><subject>Computer Simulation</subject><subject>Crystallization</subject><subject>Diverse techniques</subject><subject>Fundamental and applied biological sciences. Psychology</subject><subject>Mathematics</subject><subject>Models, Biological</subject><subject>Models, Molecular</subject><subject>Molecular and cellular biology</subject><subject>Probability</subject><subject>Self-organization</subject><subject>Software</subject><issn>0303-2647</issn><issn>1872-8324</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1990</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNp9kEtLxDAQx4Mouj6-gUIPInqoziTp6yKI-Ba86Dmk6VQj3WZNWh_f3qy77NFTEv6_mcz8GNtHOEXA_AwEiJTnsjiu4KQCiK_7NTbBsuBpKbhcZ5MVssW2Q3iPDGQlbrJNzmUFCBP2cPU9I2-n1A8h-bLDW6KTsbef5AMlrfPJ1HVkxk7Pbw11ne1fE9cmtXWde7VGd8nMO0MhUNhlG63uAu0tzx32cn31fHmbPj7d3F1ePKZGlPmQCo6yKBpjWgLOCyGwNCg5osy1yTMs6kpjW7QmK1CjzPKcS6hzCRxiVmuxw44WfePPHyOFQU1tMHE23ZMbgyoBpUSECMoFaLwLwVOrZnFV7X8Ugpo7VHNBai5IVaD-HKr7WHaw7D_WU2pWRUtpMT9c5jpEAa3XvbFhhWVZXLMUETtfYBRdfFryKhhLvaHGejKDapz9f45fTDOMBg</recordid><startdate>1990</startdate><enddate>1990</enddate><creator>Jedruch, W.T.</creator><creator>Barski, M.</creator><general>Elsevier Ireland Ltd</general><general>Elsevier</general><scope>IQODW</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>1990</creationdate><title>Experiments with a universe for molecular modelling of biological processes</title><author>Jedruch, W.T. ; Barski, M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c386t-321477dccfe02273318c1421146ac6517b9a1f7fc571a14566240b6402017bba3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1990</creationdate><topic>Biological and medical sciences</topic><topic>Cell Wall - ultrastructure</topic><topic>Cellular automata</topic><topic>Computer biological modelling</topic><topic>Computer Simulation</topic><topic>Crystallization</topic><topic>Diverse techniques</topic><topic>Fundamental and applied biological sciences. Psychology</topic><topic>Mathematics</topic><topic>Models, Biological</topic><topic>Models, Molecular</topic><topic>Molecular and cellular biology</topic><topic>Probability</topic><topic>Self-organization</topic><topic>Software</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jedruch, W.T.</creatorcontrib><creatorcontrib>Barski, M.</creatorcontrib><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>BioSystems</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Jedruch, W.T.</au><au>Barski, M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Experiments with a universe for molecular modelling of biological processes</atitle><jtitle>BioSystems</jtitle><addtitle>Biosystems</addtitle><date>1990</date><risdate>1990</risdate><volume>24</volume><issue>2</issue><spage>99</spage><epage>117</epage><pages>99-117</pages><issn>0303-2647</issn><eissn>1872-8324</eissn><coden>BSYMBO</coden><abstract>A computer simulation program and results of preliminary simulations of an abstract two-dimensional universe are presented, in which biological and physical processes can be modelled at the molecular level. Two types of permanent elements (atoms) occupy squares of the universe: called 0 and 1. Atoms sharing a common square form a particle, with properties determined by its component atoms. Atoms, particles, and complexes of particles move and collide according to rules like those of classical mechanics. At a higher level of organization, the string of atoms in a particle is viewed as a program, whose execution can affect the space around the particle. The computer program (written in Turbo-Pascal language) can simulate the evolution of the universe starting from any given initial configuration of the particles. Three examples of simulations, showing the development of ordered spatial structures from initial sets of randomly distributed particles, illustrate the universe's potential in modelling various molecular processes.</abstract><cop>Shannon</cop><pub>Elsevier Ireland Ltd</pub><pmid>2249010</pmid><doi>10.1016/0303-2647(90)90003-J</doi><tpages>19</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0303-2647 |
ispartof | BioSystems, 1990, Vol.24 (2), p.99-117 |
issn | 0303-2647 1872-8324 |
language | eng |
recordid | cdi_proquest_miscellaneous_80144110 |
source | MEDLINE; Elsevier ScienceDirect Journals |
subjects | Biological and medical sciences Cell Wall - ultrastructure Cellular automata Computer biological modelling Computer Simulation Crystallization Diverse techniques Fundamental and applied biological sciences. Psychology Mathematics Models, Biological Models, Molecular Molecular and cellular biology Probability Self-organization Software |
title | Experiments with a universe for molecular modelling of biological processes |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-24T12%3A01%3A53IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Experiments%20with%20a%20universe%20for%20molecular%20modelling%20of%20biological%20processes&rft.jtitle=BioSystems&rft.au=Jedruch,%20W.T.&rft.date=1990&rft.volume=24&rft.issue=2&rft.spage=99&rft.epage=117&rft.pages=99-117&rft.issn=0303-2647&rft.eissn=1872-8324&rft.coden=BSYMBO&rft_id=info:doi/10.1016/0303-2647(90)90003-J&rft_dat=%3Cproquest_cross%3E80144110%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=80144110&rft_id=info:pmid/2249010&rft_els_id=030326479090003J&rfr_iscdi=true |