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

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 Journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	107-107
Journal	Drug Metabolism Reviews
Volume	35
Publication status	Published - 2003

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@article{ee0cf3938ae84d4ab9237174d209997e,

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

author = "{van Lipzig}, MMH and NPE Vermeulen and M.M. Wamelink and D Geerke and A Jongejan and {ter Laak}, TM and JHN Meerman",

year = "2003",

language = "English",

volume = "35",

pages = "107--107",

journal = "Drug Metabolism Reviews",

issn = "0360-2532",

publisher = "Informa Healthcare",

}

TY - JOUR

T1 - Molecular dynamics simulations with the estrogen receptor: Prediction of ligand binding affinity and orientation by the linear interaction energy method

AU - van Lipzig, MMH

AU - Vermeulen, NPE

AU - Wamelink, M.M.

AU - Geerke, D

AU - Jongejan, A

AU - ter Laak, TM

AU - Meerman, JHN

PY - 2003

Y1 - 2003

M3 - Article

VL - 35

SP - 107

EP - 107

JO - Drug Metabolism Reviews

JF - Drug Metabolism Reviews

SN - 0360-2532

ER -