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

doi:10.1002/cmdc.201200412

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

AIMMS

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	49-53
Journal	ChemMedChem
Volume	8
Issue number	1
DOIs	https://doi.org/10.1002/cmdc.201200412
Publication status	Published - 2013

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10.1002/cmdc.201200412

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Cite this

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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",

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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

SN - 1860-7179

VL - 8

SP - 49

EP - 53

JO - ChemMedChem

JF - ChemMedChem

IS - 1

ER -