Molecular dynamics simulations with the estrogen receptor: Prediction of ligand binding affinity and orientation by the linear interaction energy method

MMH van Lipzig, NPE Vermeulen, M.M. Wamelink, D Geerke, A Jongejan, TM ter Laak, JHN Meerman

Research output: Contribution to JournalArticleAcademicpeer-review

Original languageEnglish
Pages (from-to)107-107
JournalDrug Metabolism Reviews
Publication statusPublished - 2003

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