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Conformational space of clindamycin studied by ab initio and full-atom molecular dynamics

Conformational space of clindamycin studied by ab initio and full-atom molecular dynamics

Kulczycka-Mierzejewska, Katarzyna; Trylska, Joanna; Sadlej, Joanna
  • 期刊名称Journal of Molecular Modeling
  • 作者Kulczycka-Mierzejewska, Katarzyna; Trylska, Joanna; Sadlej, Joanna
  • 卷第22卷
  • 期第1期
  • 印刷ISSN1610-2940
  • 电子ISSN0948-5023
  • 文件大小2703.97KB
  • 发表时间2016-1
  • DOI10.1007/s00894-015-2881-0
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