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How accurate can molecular dynamics/linear response and Poisson–Boltzmann/solvent accessible surface calculations be for predicting relative binding affinities? Acetylcholinesterase huprine inhibitors as a test case

How accurate can molecular dynamics/linear response and Poisson–Boltzmann/solvent accessible surface calculations be for predicting relative binding affinities? Acetylcholinesterase huprine inhibitors as a test case

X. Barril; J. L. Gelpí; J. M. López; M. Orozco; F. J. Luque
  • 作者X. Barril; J. L. Gelpí; J. M. López; M. Orozco; F. J. Luque
  • 卷第106卷
  • 印刷ISSN1432-881X
  • 电子ISSN1432-2234
  • 文件大小131.59KB
  • 发表时间2001-06
  • DOI10.1007/s002140000216
  • 页码2-9
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