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Structure of bilirubin and its anion according to quantum chemical calculations and molecular dynamics simulation

Structure of bilirubin and its anion according to quantum chemical calculations and molecular dynamics simulation

I. V. Fedorova; E. V. Rumyantsev; M. G. Kiselev; L. P. Safonova
  • 作者I. V. Fedorova; E. V. Rumyantsev; M. G. Kiselev; L. P. Safonova
  • 卷第85卷
  • 期第12期
  • 印刷ISSN0036-0244
  • 电子ISSN1531-863X
  • 文件大小215.12KB
  • 发表时间2011-12
  • DOI10.1134/s0036024411120077
  • 页码2165-2170
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