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Magnetic Resonance
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Articles | Volume 2, issue 1
Articles | Volume 2, issue 1
https://doi.org/10.5194/mr-2-489-2021
© Author(s) 2021. This work is distributed under
the Creative Commons Attribution 4.0 License.
Special issue:
https://doi.org/10.5194/mr-2-489-2021
© Author(s) 2021. This work is distributed under
the Creative Commons Attribution 4.0 License.
Articles | Volume 2, issue 1
Research article
 | 
23 Jun 2021
Research article |  | 23 Jun 2021

Nuclear magnetic resonance free ligand conformations and atomic resolution dynamics

Amber Y. S. Balazs, Nichola L. Davies, David Longmire, Martin J. Packer, and Elisabetta Chiarparin

Related subject area

Field: Liquid-state NMR | Topic: Applications – small molecules
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Revised manuscript accepted for MR
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Cited articles

ACD/NMR Workbook: version 2020.1.2, Advanced Chemistry Development, Inc., Toronto, ON, Canada, available at: http://www.acdlabs.com, last access: 10 June 2021. 
Atilaw, Y., Poongavanam, V., Nilsson, C. S., Nguyen, D., Giese, A., Meibom, D., Erdelyi, M., and Kihlberg, J.: Solution Conformations Shed Light on PROTAC Cell Permeability, ACS Med. Chem. Lett., 12, 107–114, https://doi.org/10.1021/acsmedchemlett.0c00556, 2021. 
Balazs, A. Y. S.: NMR free ligand conformations and atomic resolution dynamics, compound 1, Chemotion-Repository [data set], https://doi.org/10.14272/GRTREOMLNXYRCK-CRICUBBOSA-N.1, 2021a. 
Balazs, A. Y. S.: NMR free ligand conformations and atomic resolution dynamics, compound 2, Chemotion-Repository [data set], https://doi.org/10.14272/WCXZZJFDRDQAHJ-WXTAPIANSA-N.1, 2021b. 
Balazs, A. Y. S.: NMR free ligand conformations and atomic resolution dynamics, compound 3, Chemotion-Repository [data set], https://doi.org/10.14272/UZTVFIJYDQIRSV-MZNJEOGPSA-N.1, 2021c. 
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In drug discovery, ready access to accurate atomic resolution information revealing conformations and dynamics of novel small molecules in solution guides rational design to optimize drug potency and physical chemistry. We developed an efficient integration of molecular dynamics calculations and visualization protocols with NMR conformational analysis of free ligands in solution. Agreement between experiment and theory inspires confidence in prospective computational analysis of new designs.
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