Loading…

The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific Interactions

Free energy simulations are of particular interest for the interpretation of macroscopic data in terms of microscopic interactions. This can be done by expressing calculated free energies as a sum of components that correspond to the contributions of different energy terms or different parts of the...

Full description

Saved in:
Bibliographic Details
Published in:Journal of molecular biology 1995-12, Vol.254 (5), p.801-807
Main Authors: Boresch, S., Karplus, M.
Format: Article
Language:English
Subjects:
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-c339t-d25e99e57a00e4dd570a572d72ec9a1b756ecc7da9a103eafbfc6904ea2be2073
cites
container_end_page 807
container_issue 5
container_start_page 801
container_title Journal of molecular biology
container_volume 254
creator Boresch, S.
Karplus, M.
description Free energy simulations are of particular interest for the interpretation of macroscopic data in terms of microscopic interactions. This can be done by expressing calculated free energies as a sum of components that correspond to the contributions of different energy terms or different parts of the system. Since the resulting components depend on the integration path, care is required in their use. We show that a linear coupling scheme for the alchemical creation of a chemical identity corresponds to a particularly useful path because it leads to a symmetric decoupling of the free energy components. The path dependence also provides an additional degree of freedom that can be used to study different processes. This latter point is illustrated by a reinterpretation of a recent simulation on wild-type and mutant azurin by Mark and van Gunsteren.
doi_str_mv 10.1006/jmbi.1995.0656
format article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_77726093</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0022283685706560</els_id><sourcerecordid>77726093</sourcerecordid><originalsourceid>FETCH-LOGICAL-c339t-d25e99e57a00e4dd570a572d72ec9a1b756ecc7da9a103eafbfc6904ea2be2073</originalsourceid><addsrcrecordid>eNp1kD1PwzAQhi0EKqWwsiF5Yku52HUcs6HSQqUiBspsOc6luGqcYqdI_fckasXGdLp7P6R7CLlNYZwCZA-bunDjVCkxhkxkZ2SYQq6SPOP5ORkCMJawnGeX5CrGDQAIPskHZCAFABfpkODqC-kbGu_8mjYVnTb1rvHoW_rkzfYQXXykz2j7a3Sta3xvarvMPCDSmcewPlDn6QpDHXvtY4fWVc7ShW8xGNtn4jW5qMw24s1pjsjnfLaavibL95fF9GmZWM5Vm5RMoFIopAHASVkKCUZIVkqGVpm0kCJDa2VpugU4mqqobKZggoYVyEDyEbk_9u5C873H2OraRYvbrfHY7KOWUrIMFO-M46PRhibGgJXeBVebcNAp6J6r7rnqnqvuuXaBu1Pzvqix_LOfQHZ6ftSxe-_HYdDROvQWSxfQtrps3H_VvyD_iB8</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>77726093</pqid></control><display><type>article</type><title>The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific Interactions</title><source>ScienceDirect Freedom Collection 2022-2024</source><creator>Boresch, S. ; Karplus, M.</creator><creatorcontrib>Boresch, S. ; Karplus, M.</creatorcontrib><description>Free energy simulations are of particular interest for the interpretation of macroscopic data in terms of microscopic interactions. This can be done by expressing calculated free energies as a sum of components that correspond to the contributions of different energy terms or different parts of the system. Since the resulting components depend on the integration path, care is required in their use. We show that a linear coupling scheme for the alchemical creation of a chemical identity corresponds to a particularly useful path because it leads to a symmetric decoupling of the free energy components. The path dependence also provides an additional degree of freedom that can be used to study different processes. This latter point is illustrated by a reinterpretation of a recent simulation on wild-type and mutant azurin by Mark and van Gunsteren.</description><identifier>ISSN: 0022-2836</identifier><identifier>EISSN: 1089-8638</identifier><identifier>DOI: 10.1006/jmbi.1995.0656</identifier><identifier>PMID: 7500351</identifier><language>eng</language><publisher>England: Elsevier Ltd</publisher><subject>alchemical simulations ; Alchemy ; component analysis ; Computer Simulation ; Energy Transfer ; free energy decomposition ; Models, Theoretical ; mutant analysis ; thermodynamics</subject><ispartof>Journal of molecular biology, 1995-12, Vol.254 (5), p.801-807</ispartof><rights>1995 Academic Press</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c339t-d25e99e57a00e4dd570a572d72ec9a1b756ecc7da9a103eafbfc6904ea2be2073</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/7500351$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Boresch, S.</creatorcontrib><creatorcontrib>Karplus, M.</creatorcontrib><title>The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific Interactions</title><title>Journal of molecular biology</title><addtitle>J Mol Biol</addtitle><description>Free energy simulations are of particular interest for the interpretation of macroscopic data in terms of microscopic interactions. This can be done by expressing calculated free energies as a sum of components that correspond to the contributions of different energy terms or different parts of the system. Since the resulting components depend on the integration path, care is required in their use. We show that a linear coupling scheme for the alchemical creation of a chemical identity corresponds to a particularly useful path because it leads to a symmetric decoupling of the free energy components. The path dependence also provides an additional degree of freedom that can be used to study different processes. This latter point is illustrated by a reinterpretation of a recent simulation on wild-type and mutant azurin by Mark and van Gunsteren.</description><subject>alchemical simulations</subject><subject>Alchemy</subject><subject>component analysis</subject><subject>Computer Simulation</subject><subject>Energy Transfer</subject><subject>free energy decomposition</subject><subject>Models, Theoretical</subject><subject>mutant analysis</subject><subject>thermodynamics</subject><issn>0022-2836</issn><issn>1089-8638</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1995</creationdate><recordtype>article</recordtype><recordid>eNp1kD1PwzAQhi0EKqWwsiF5Yku52HUcs6HSQqUiBspsOc6luGqcYqdI_fckasXGdLp7P6R7CLlNYZwCZA-bunDjVCkxhkxkZ2SYQq6SPOP5ORkCMJawnGeX5CrGDQAIPskHZCAFABfpkODqC-kbGu_8mjYVnTb1rvHoW_rkzfYQXXykz2j7a3Sta3xvarvMPCDSmcewPlDn6QpDHXvtY4fWVc7ShW8xGNtn4jW5qMw24s1pjsjnfLaavibL95fF9GmZWM5Vm5RMoFIopAHASVkKCUZIVkqGVpm0kCJDa2VpugU4mqqobKZggoYVyEDyEbk_9u5C873H2OraRYvbrfHY7KOWUrIMFO-M46PRhibGgJXeBVebcNAp6J6r7rnqnqvuuXaBu1Pzvqix_LOfQHZ6ftSxe-_HYdDROvQWSxfQtrps3H_VvyD_iB8</recordid><startdate>19951215</startdate><enddate>19951215</enddate><creator>Boresch, S.</creator><creator>Karplus, M.</creator><general>Elsevier Ltd</general><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>19951215</creationdate><title>The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific Interactions</title><author>Boresch, S. ; Karplus, M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c339t-d25e99e57a00e4dd570a572d72ec9a1b756ecc7da9a103eafbfc6904ea2be2073</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1995</creationdate><topic>alchemical simulations</topic><topic>Alchemy</topic><topic>component analysis</topic><topic>Computer Simulation</topic><topic>Energy Transfer</topic><topic>free energy decomposition</topic><topic>Models, Theoretical</topic><topic>mutant analysis</topic><topic>thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Boresch, S.</creatorcontrib><creatorcontrib>Karplus, M.</creatorcontrib><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>Journal of molecular biology</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Boresch, S.</au><au>Karplus, M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific Interactions</atitle><jtitle>Journal of molecular biology</jtitle><addtitle>J Mol Biol</addtitle><date>1995-12-15</date><risdate>1995</risdate><volume>254</volume><issue>5</issue><spage>801</spage><epage>807</epage><pages>801-807</pages><issn>0022-2836</issn><eissn>1089-8638</eissn><abstract>Free energy simulations are of particular interest for the interpretation of macroscopic data in terms of microscopic interactions. This can be done by expressing calculated free energies as a sum of components that correspond to the contributions of different energy terms or different parts of the system. Since the resulting components depend on the integration path, care is required in their use. We show that a linear coupling scheme for the alchemical creation of a chemical identity corresponds to a particularly useful path because it leads to a symmetric decoupling of the free energy components. The path dependence also provides an additional degree of freedom that can be used to study different processes. This latter point is illustrated by a reinterpretation of a recent simulation on wild-type and mutant azurin by Mark and van Gunsteren.</abstract><cop>England</cop><pub>Elsevier Ltd</pub><pmid>7500351</pmid><doi>10.1006/jmbi.1995.0656</doi><tpages>7</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0022-2836
ispartof Journal of molecular biology, 1995-12, Vol.254 (5), p.801-807
issn 0022-2836
1089-8638
language eng
recordid cdi_proquest_miscellaneous_77726093
source ScienceDirect Freedom Collection 2022-2024
subjects alchemical simulations
Alchemy
component analysis
Computer Simulation
Energy Transfer
free energy decomposition
Models, Theoretical
mutant analysis
thermodynamics
title The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific Interactions
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-26T04%3A18%3A02IST&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=The%20Meaning%20of%20Component%20Analysis:%20Decomposition%20of%20the%20Free%20Energy%20in%20Terms%20of%20Specific%20Interactions&rft.jtitle=Journal%20of%20molecular%20biology&rft.au=Boresch,%20S.&rft.date=1995-12-15&rft.volume=254&rft.issue=5&rft.spage=801&rft.epage=807&rft.pages=801-807&rft.issn=0022-2836&rft.eissn=1089-8638&rft_id=info:doi/10.1006/jmbi.1995.0656&rft_dat=%3Cproquest_cross%3E77726093%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c339t-d25e99e57a00e4dd570a572d72ec9a1b756ecc7da9a103eafbfc6904ea2be2073%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=77726093&rft_id=info:pmid/7500351&rfr_iscdi=true