These authors contributed equally to this work.
Combining Quantum Mechanical Ligand Conformation Analysis and Protein Modeling to Elucidate GPCR–Ligand Binding Modes
Version of Record online: 19 NOV 2012
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 8, Issue 1, pages 49–53, January 2013
How to Cite
Schultes, S., Engelhardt, H., Roumen, L., Zuiderveld, O. P., Haaksma, E. E. J., de Esch, I. J. P., Leurs, R. and de Graaf, C. (2013), Combining Quantum Mechanical Ligand Conformation Analysis and Protein Modeling to Elucidate GPCR–Ligand Binding Modes. ChemMedChem, 8: 49–53. doi: 10.1002/cmdc.201200412
- Issue online: 23 DEC 2012
- Version of Record online: 19 NOV 2012
- Manuscript Revised: 25 OCT 2012
- Manuscript Received: 6 SEP 2012
- The Netherlands Organization for Scientific Research. Grant Number: 700.59.408
- COST Action. Grant Number: BM0806
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