Structure and interaction in protein solutions as studied by small-angle neutron scattering.
Identifieur interne : 000390 ( Ncbi/Merge ); précédent : 000389; suivant : 000391Structure and interaction in protein solutions as studied by small-angle neutron scattering.
Auteurs : S. Chodankar [Inde] ; V K AswalSource :
- Physical review. E, Statistical, nonlinear, and soft matter physics [ 1539-3755 ] ; 2005.
Descripteurs français
- KwdFr :
- MESH :
English descriptors
- KwdEn :
- Computer Simulation, Crystallization (methods), Models, Chemical, Models, Molecular, Multiprotein Complexes (chemistry), Multiprotein Complexes (ultrastructure), Muramidase (chemistry), Muramidase (ultrastructure), Neutron Diffraction (methods), Protein Binding, Protein Conformation, Salts (chemistry), Solutions.
- MESH :
- chemical , chemistry : Multiprotein Complexes, Muramidase, Salts.
- methods : Crystallization, Neutron Diffraction.
- chemical , ultrastructure : Multiprotein Complexes, Muramidase.
- Computer Simulation, Models, Chemical, Models, Molecular, Protein Binding, Protein Conformation, Solutions.
Abstract
Small-angle neutron scattering (SANS) measurements have been performed to compare the effect of the salts KF, KCl, and KBr on crystallization in aqueous solution of lysozyme protein. It is found that the propensity of the salt to crystallize protein follows the Hoffmeister series (KF
DOI: 10.1103/PhysRevE.72.041931
PubMed: 16383444
DOI: 10.1103/PhysRevE.72.041931
PubMed: 16383444
Links toward previous steps (curation, corpus...)
- to stream PubMed, to step Corpus: 002291
- to stream PubMed, to step Curation: 002291
- to stream PubMed, to step Checkpoint: 002173
Links to Exploration step
pubmed:16383444Le document en format XML
<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en">Structure and interaction in protein solutions as studied by small-angle neutron scattering.</title><author><name sortKey="Chodankar, S" sort="Chodankar, S" uniqKey="Chodankar S" first="S" last="Chodankar">S. Chodankar</name><affiliation wicri:level="1"><nlm:affiliation>Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai-400 085, India.</nlm:affiliation><country xml:lang="fr">Inde</country><wicri:regionArea>Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai-400 085</wicri:regionArea><wicri:noRegion>Mumbai-400 085</wicri:noRegion></affiliation></author><author><name sortKey="Aswal, V K" sort="Aswal, V K" uniqKey="Aswal V" first="V K" last="Aswal">V K Aswal</name></author></titleStmt><publicationStmt><idno type="wicri:source">PubMed</idno><date when="2005">2005</date><idno type="RBID">pubmed:16383444</idno><idno type="pmid">16383444</idno><idno type="doi">10.1103/PhysRevE.72.041931</idno><idno type="wicri:Area/PubMed/Corpus">002291</idno><idno type="wicri:explorRef" wicri:stream="PubMed" wicri:step="Corpus" wicri:corpus="PubMed">002291</idno><idno type="wicri:Area/PubMed/Curation">002291</idno><idno type="wicri:explorRef" wicri:stream="PubMed" wicri:step="Curation">002291</idno><idno type="wicri:Area/PubMed/Checkpoint">002173</idno><idno type="wicri:explorRef" wicri:stream="Checkpoint" wicri:step="PubMed">002173</idno><idno type="wicri:Area/Ncbi/Merge">000390</idno></publicationStmt><sourceDesc><biblStruct><analytic><title xml:lang="en">Structure and interaction in protein solutions as studied by small-angle neutron scattering.</title><author><name sortKey="Chodankar, S" sort="Chodankar, S" uniqKey="Chodankar S" first="S" last="Chodankar">S. Chodankar</name><affiliation wicri:level="1"><nlm:affiliation>Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai-400 085, India.</nlm:affiliation><country xml:lang="fr">Inde</country><wicri:regionArea>Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai-400 085</wicri:regionArea><wicri:noRegion>Mumbai-400 085</wicri:noRegion></affiliation></author><author><name sortKey="Aswal, V K" sort="Aswal, V K" uniqKey="Aswal V" first="V K" last="Aswal">V K Aswal</name></author></analytic><series><title level="j">Physical review. E, Statistical, nonlinear, and soft matter physics</title><idno type="ISSN">1539-3755</idno><imprint><date when="2005" type="published">2005</date></imprint></series></biblStruct></sourceDesc></fileDesc><profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Computer Simulation</term><term>Crystallization (methods)</term><term>Models, Chemical</term><term>Models, Molecular</term><term>Multiprotein Complexes (chemistry)</term><term>Multiprotein Complexes (ultrastructure)</term><term>Muramidase (chemistry)</term><term>Muramidase (ultrastructure)</term><term>Neutron Diffraction (methods)</term><term>Protein Binding</term><term>Protein Conformation</term><term>Salts (chemistry)</term><term>Solutions</term></keywords><keywords scheme="KwdFr" xml:lang="fr"><term>Complexes multiprotéiques ()</term><term>Complexes multiprotéiques (ultrastructure)</term><term>Conformation des protéines</term><term>Cristallisation ()</term><term>Diffraction de neutrons ()</term><term>Liaison aux protéines</term><term>Lysozyme ()</term><term>Lysozyme (ultrastructure)</term><term>Modèles chimiques</term><term>Modèles moléculaires</term><term>Sels ()</term><term>Simulation numérique</term><term>Solutions</term></keywords><keywords scheme="MESH" type="chemical" qualifier="chemistry" xml:lang="en"><term>Multiprotein Complexes</term><term>Muramidase</term><term>Salts</term></keywords><keywords scheme="MESH" qualifier="methods" xml:lang="en"><term>Crystallization</term><term>Neutron Diffraction</term></keywords><keywords scheme="MESH" type="chemical" qualifier="ultrastructure" xml:lang="en"><term>Multiprotein Complexes</term><term>Muramidase</term></keywords><keywords scheme="MESH" xml:lang="en"><term>Computer Simulation</term><term>Models, Chemical</term><term>Models, Molecular</term><term>Protein Binding</term><term>Protein Conformation</term><term>Solutions</term></keywords><keywords scheme="MESH" xml:lang="fr"><term>Complexes multiprotéiques</term><term>Conformation des protéines</term><term>Cristallisation</term><term>Diffraction de neutrons</term><term>Liaison aux protéines</term><term>Lysozyme</term><term>Modèles chimiques</term><term>Modèles moléculaires</term><term>Sels</term><term>Simulation numérique</term><term>Solutions</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">Small-angle neutron scattering (SANS) measurements have been performed to compare the effect of the salts KF, KCl, and KBr on crystallization in aqueous solution of lysozyme protein. It is found that the propensity of the salt to crystallize protein follows the Hoffmeister series (KF</div> </front></TEI><pubmed><MedlineCitation Status="MEDLINE" Owner="NLM"><PMID Version="1">16383444</PMID><DateCompleted><Year>2006</Year><Month>04</Month><Day>13</Day></DateCompleted><DateRevised><Year>2005</Year><Month>12</Month><Day>30</Day></DateRevised><Article PubModel="Print-Electronic"><Journal><ISSN IssnType="Print">1539-3755</ISSN><JournalIssue CitedMedium="Print"><Volume>72</Volume><Issue>4 Pt 1</Issue><PubDate><Year>2005</Year><Month>Oct</Month></PubDate></JournalIssue><Title>Physical review. E, Statistical, nonlinear, and soft matter physics</Title><ISOAbbreviation>Phys Rev E Stat Nonlin Soft Matter Phys</ISOAbbreviation></Journal><ArticleTitle>Structure and interaction in protein solutions as studied by small-angle neutron scattering.</ArticleTitle><Pagination><MedlinePgn>041931</MedlinePgn></Pagination><Abstract><AbstractText>Small-angle neutron scattering (SANS) measurements have been performed to compare the effect of the salts KF, KCl, and KBr on crystallization in aqueous solution of lysozyme protein. It is found that the propensity of the salt to crystallize protein follows the Hoffmeister series (KF</AbstractText> </Abstract><AuthorList CompleteYN="Y"><Author ValidYN="Y"><LastName>Chodankar</LastName><ForeName>S</ForeName><Initials>S</Initials><AffiliationInfo><Affiliation>Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai-400 085, India.</Affiliation></AffiliationInfo></Author><Author ValidYN="Y"><LastName>Aswal</LastName><ForeName>V K</ForeName><Initials>VK</Initials></Author></AuthorList><Language>eng</Language><PublicationTypeList><PublicationType UI="D016428">Journal Article</PublicationType></PublicationTypeList><ArticleDate DateType="Electronic"><Year>2005</Year><Month>10</Month><Day>31</Day></ArticleDate></Article><MedlineJournalInfo><Country>United States</Country><MedlineTA>Phys Rev E Stat Nonlin Soft Matter Phys</MedlineTA><NlmUniqueID>101136452</NlmUniqueID><ISSNLinking>1539-3755</ISSNLinking></MedlineJournalInfo><ChemicalList><Chemical><RegistryNumber>0</RegistryNumber><NameOfSubstance UI="D046912">Multiprotein Complexes</NameOfSubstance></Chemical><Chemical><RegistryNumber>0</RegistryNumber><NameOfSubstance UI="D012492">Salts</NameOfSubstance></Chemical><Chemical><RegistryNumber>0</RegistryNumber><NameOfSubstance UI="D012996">Solutions</NameOfSubstance></Chemical><Chemical><RegistryNumber>EC 3.2.1.17</RegistryNumber><NameOfSubstance UI="D009113">Muramidase</NameOfSubstance></Chemical></ChemicalList><CitationSubset>IM</CitationSubset><MeshHeadingList><MeshHeading><DescriptorName UI="D003198" MajorTopicYN="N">Computer Simulation</DescriptorName></MeshHeading><MeshHeading><DescriptorName UI="D003460" MajorTopicYN="N">Crystallization</DescriptorName><QualifierName UI="Q000379" MajorTopicYN="Y">methods</QualifierName></MeshHeading><MeshHeading><DescriptorName UI="D008956" MajorTopicYN="Y">Models, Chemical</DescriptorName></MeshHeading><MeshHeading><DescriptorName UI="D008958" MajorTopicYN="Y">Models, Molecular</DescriptorName></MeshHeading><MeshHeading><DescriptorName UI="D046912" MajorTopicYN="N">Multiprotein Complexes</DescriptorName><QualifierName UI="Q000737" MajorTopicYN="N">chemistry</QualifierName><QualifierName UI="Q000648" MajorTopicYN="N">ultrastructure</QualifierName></MeshHeading><MeshHeading><DescriptorName UI="D009113" MajorTopicYN="N">Muramidase</DescriptorName><QualifierName UI="Q000737" MajorTopicYN="Y">chemistry</QualifierName><QualifierName UI="Q000648" MajorTopicYN="N">ultrastructure</QualifierName></MeshHeading><MeshHeading><DescriptorName UI="D033363" MajorTopicYN="N">Neutron Diffraction</DescriptorName><QualifierName UI="Q000379" MajorTopicYN="Y">methods</QualifierName></MeshHeading><MeshHeading><DescriptorName UI="D011485" MajorTopicYN="N">Protein Binding</DescriptorName></MeshHeading><MeshHeading><DescriptorName UI="D011487" MajorTopicYN="N">Protein Conformation</DescriptorName></MeshHeading><MeshHeading><DescriptorName UI="D012492" MajorTopicYN="N">Salts</DescriptorName><QualifierName UI="Q000737" MajorTopicYN="Y">chemistry</QualifierName></MeshHeading><MeshHeading><DescriptorName UI="D012996" MajorTopicYN="N">Solutions</DescriptorName></MeshHeading></MeshHeadingList></MedlineCitation><PubmedData><History><PubMedPubDate PubStatus="received"><Year>2005</Year><Month>03</Month><Day>30</Day></PubMedPubDate><PubMedPubDate PubStatus="pubmed"><Year>2005</Year><Month>12</Month><Day>31</Day><Hour>9</Hour><Minute>0</Minute></PubMedPubDate><PubMedPubDate PubStatus="medline"><Year>2006</Year><Month>4</Month><Day>14</Day><Hour>9</Hour><Minute>0</Minute></PubMedPubDate><PubMedPubDate PubStatus="entrez"><Year>2005</Year><Month>12</Month><Day>31</Day><Hour>9</Hour><Minute>0</Minute></PubMedPubDate></History><PublicationStatus>ppublish</PublicationStatus><ArticleIdList><ArticleId IdType="pubmed">16383444</ArticleId><ArticleId IdType="doi">10.1103/PhysRevE.72.041931</ArticleId></ArticleIdList></PubmedData></pubmed><affiliations><list><country><li>Inde</li></country></list><tree><noCountry><name sortKey="Aswal, V K" sort="Aswal, V K" uniqKey="Aswal V" first="V K" last="Aswal">V K Aswal</name></noCountry><country name="Inde"><noRegion><name sortKey="Chodankar, S" sort="Chodankar, S" uniqKey="Chodankar S" first="S" last="Chodankar">S. Chodankar</name></noRegion></country></tree></affiliations></record>Pour manipuler ce document sous Unix (Dilib)
EXPLOR_STEP=$WICRI_ROOT/Sante/explor/MersV1/Data/Ncbi/Merge
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000390 | SxmlIndent | more
Ou
HfdSelect -h $EXPLOR_AREA/Data/Ncbi/Merge/biblio.hfd -nk 000390 | SxmlIndent | more
Pour mettre un lien sur cette page dans le réseau Wicri
{{Explor lien
|wiki= Sante
|area= MersV1
|flux= Ncbi
|étape= Merge
|type= RBID
|clé= pubmed:16383444
|texte= Structure and interaction in protein solutions as studied by small-angle neutron scattering.
}}
Pour générer des pages wiki
HfdIndexSelect -h $EXPLOR_AREA/Data/Ncbi/Merge/RBID.i -Sk "pubmed:16383444" \
| HfdSelect -Kh $EXPLOR_AREA/Data/Ncbi/Merge/biblio.hfd \
| NlmPubMed2Wicri -a MersV1
| This area was generated with Dilib version V0.6.33. |  |