{"@context":{"@vocab":"https://cir.nii.ac.jp/schema/1.0/","rdfs":"http://www.w3.org/2000/01/rdf-schema#","dc":"http://purl.org/dc/elements/1.1/","dcterms":"http://purl.org/dc/terms/","foaf":"http://xmlns.com/foaf/0.1/","prism":"http://prismstandard.org/namespaces/basic/2.0/","cinii":"http://ci.nii.ac.jp/ns/1.0/","datacite":"https://schema.datacite.org/meta/kernel-4/","ndl":"http://ndl.go.jp/dcndl/terms/","jpcoar":"https://github.com/JPCOAR/schema/blob/master/2.0/"},"@id":"https://cir.nii.ac.jp/crid/1572824500216415488.json","@type":"Article","productIdentifier":[{"identifier":{"@type":"NAID","@value":"10018842994"}}],"dc:title":[{"@language":"en","@value":"AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules"}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1582824500216415488","@type":"Researcher","foaf:name":[{"@language":"en","@value":"PEARLMAN D. A."}]}],"publication":{"prism:publicationName":[{"@language":"en","@value":"Comp. Phys. Commun."}],"prism:publicationDate":"1995","prism:volume":"91","prism:startingPage":"1","prism:endingPage":"41"},"relatedProduct":[{"@id":"https://cir.nii.ac.jp/crid/1523951030727782144","@type":"Article","relationType":["isCitedBy"],"jpcoar:relatedTitle":[{"@value":"Construction of Enzyme-Substrate Complexes between Hen Egg-White Lysozyme and N-Acetyl-D-Glucosamine Hexamer by Systematic Conformational Search and Molecular Dynamics Simulation"},{"@language":"ja-Kana","@value":"Construction of Enzyme Substrate Complexes between Hen Egg White Lysozyme and N Acetyl D Glucosamine Hexamer by Systematic Conformational Search and Molecular Dynamics Simulation"}]}],"dataSourceIdentifier":[{"@type":"CIA","@value":"10018842994"}]}