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Dahlia R. Weiss

Affiliations: 
Heptares Therapeutics 
Area:
Computational Structural Biology
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"Dahlia Weiss"
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Michael Levitt grad student 2009 Stanford
 (Computational studies of the structure-dynamics-function relationship: Buckminsterfullerene, RNA polymerase and protein conformational changes.)

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Publications

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Korczynska M, Clark MJ, Valant C, et al. (2018) Structure-based discovery of selective positive allosteric modulators of antagonists for the Mmuscarinic acetylcholine receptor. Proceedings of the National Academy of Sciences of the United States of America
Weiss DR, Bortolato A, Tehan B, et al. (2016) GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor Docking. Journal of Chemical Information and Modeling
Harpsøe K, Isberg V, Tehan BG, et al. (2015) Selective Negative Allosteric Modulation Of Metabotropic Glutamate Receptors - A Structural Perspective of Ligands and Mutants. Scientific Reports. 5: 13869
Bortolato A, Deflorian F, Weiss DR, et al. (2015) Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test Case. Journal of Chemical Information and Modeling. 55: 1857-66
Bennett KA, Doré AS, Christopher JA, et al. (2015) Structures of mGluRs shed light on the challenges of drug development of allosteric modulators. Current Opinion in Pharmacology. 20: 1-7
Silva DA, Weiss DR, Pardo Avila F, et al. (2014) Millisecond dynamics of RNA polymerase II translocation at atomic resolution. Proceedings of the National Academy of Sciences of the United States of America. 111: 7665-70
Coleman RG, Sterling T, Weiss DR. (2014) SAMPL4 & DOCK3.7: Lessons for automated docking procedures Journal of Computer-Aided Molecular Design. 28: 201-209
Weiss DR, Koehl P. (2014) Morphing methods to visualize coarse-grained protein dynamics Methods in Molecular Biology. 1084: 271-282
Kruse AC, Weiss DR, Rossi M, et al. (2013) Muscarinic receptors as model targets and antitargets for structure-based ligand discovery. Molecular Pharmacology. 84: 528-40
Weiss DR, Ahn S, Sassano MF, et al. (2013) Conformation guides molecular efficacy in docking screens of activated β-2 adrenergic G protein coupled receptor. Acs Chemical Biology. 8: 1018-26
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