Combining quantum mechanical ligand conformation analys is and protein modeling to elucidate GPCR–ligand binding modes

S. Schultes, H. Engelhardt, L. Roumen, O.P. Zuiderveld, E.J.J. Haaksma, I.J.P. de Esch, R. Leurs, C. de Graaf

Research output: Contribution to JournalArticleAcademicpeer-review

Original languageEnglish
Pages (from-to)49-53
JournalChemMedChem
Volume8
Issue number1
DOIs
Publication statusPublished - 2013

Cite this

@article{26ef4c9f1e4e4321928fb920cf131433,
title = "Combining quantum mechanical ligand conformation analys is and protein modeling to elucidate GPCR–ligand binding modes",
author = "S. Schultes and H. Engelhardt and L. Roumen and O.P. Zuiderveld and E.J.J. Haaksma and {de Esch}, I.J.P. and R. Leurs and {de Graaf}, C.",
year = "2013",
doi = "10.1002/cmdc.201200412",
language = "English",
volume = "8",
pages = "49--53",
journal = "ChemMedChem",
issn = "1860-7179",
publisher = "John Wiley and Sons Ltd",
number = "1",

}

Combining quantum mechanical ligand conformation analys is and protein modeling to elucidate GPCR–ligand binding modes. / Schultes, S.; Engelhardt, H.; Roumen, L.; Zuiderveld, O.P.; Haaksma, E.J.J.; de Esch, I.J.P.; Leurs, R.; de Graaf, C.

In: ChemMedChem, Vol. 8, No. 1, 2013, p. 49-53.

Research output: Contribution to JournalArticleAcademicpeer-review

TY - JOUR

T1 - Combining quantum mechanical ligand conformation analys is and protein modeling to elucidate GPCR–ligand binding modes

AU - Schultes, S.

AU - Engelhardt, H.

AU - Roumen, L.

AU - Zuiderveld, O.P.

AU - Haaksma, E.J.J.

AU - de Esch, I.J.P.

AU - Leurs, R.

AU - de Graaf, C.

PY - 2013

Y1 - 2013

U2 - 10.1002/cmdc.201200412

DO - 10.1002/cmdc.201200412

M3 - Article

VL - 8

SP - 49

EP - 53

JO - ChemMedChem

JF - ChemMedChem

SN - 1860-7179

IS - 1

ER -