Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps

詳細情報 詳細情報について

• CRID

  1363388845468644224

• DOI

  10.1016/j.jsb.2009.09.010

• ISSN

  10478477

• Web Site

  https://api.elsevier.com/content/article/PII:S1047847709002676?httpAccept=text/xml

  https://api.elsevier.com/content/article/PII:S1047847709002676?httpAccept=text/plain

• データソース種別

  • Crossref