Molecular dynamics simulations of thrombin inhibitors at the S' subsites of thrombin

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TypeArticle
Journal titleDrug Design and Discovery
Volume12
Issue1
Pages117; # of pages: 17
Subjectpha
Abstract
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Linkhttp://www.unboundmedicine.com/medline/ebm/record/7578804/full_citation/Molecular_dynamics_simulations_of_thrombin_inhibitors_at_the_S'_subsites_of_thrombin_
LanguageEnglish
AffiliationNRC Biotechnology Research Institute; National Research Council Canada
Peer reviewedNo
NRC number36149
NPARC number3540160
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Record identifier238cd631-09f3-49ce-91c4-11a9d43c852c
Record created2009-03-01
Record modified2016-05-09
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