Per-Ola Norrby, Ph.D.
Affiliations: | 1994-2000 | Royal Danish School of Pharmacy | |
2000-2006 | Technical University of Denmark, Kongens Lyngby, Denmark | ||
2006-2014 | University of Gothenburg, Gothenburg, Västra Götalands län, Sweden | ||
2014- | AstraZeneca Gothenburg, Sweden |
Area:
molecular modeling, homogeneous catalysis, reaction mechanismsWebsite:
http://www2.chem.gu.se/~pon/index.htmlGoogle:
"Per-Ola Norrby"Bio:
Twitter: @PeONor
Mean distance: 7.37 | S | N | B | C | P |
Parents
Sign in to add mentorBjörn Åkermark | grad student | 1992 | KTH Royal Institute of Technology | |
(Development of Molecular Mechanics for Use in (η3-Allyl) Palladium Chemistry) | ||||
K. Barry Sharpless | post-doc | 1992-1993 | Scripps Institute | |
Tommy Liljefors | post-doc | 1994-1996 | Danish School of Pharmacy (Neurotree) |
Children
Sign in to add traineeEric C Hansen | grad student | ||
Helena Hagelin-Weaver | grad student | 1999 | KTH Royal Institute of Technology |
Peter Fristrup | grad student | 2003-2006 | Technical University of Denmark |
Mårten S. G. Ahlquist | grad student | 2004-2007 | Technical University of Denmark |
Sten Nilsson Lill | post-doc | 2009-2010 | University of Gothenburg |
Carl-Johan Wallentin | post-doc | 2013-2014 | University of Gothenburg |
Collaborators
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Publications
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Wahlers J, Rosales AR, Berkel N, et al. (2022) A Quantum-Guided Molecular Mechanics Force Field for the Ferrocene Scaffold. The Journal of Organic Chemistry. 87: 12334-12341 |
Di Tommaso EM, Norrby PO, Olofsson B. (2022) Explaining Regio-Divergent Vinylations with Vinylbenziodoxolones. Angewandte Chemie (International Ed. in English) |
Quinn TR, Patel HN, Koh KH, et al. (2022) Automated fitting of transition state force fields for biomolecular simulations. Plos One. 17: e0264960 |
Wahlers J, Margalef J, Hansen E, et al. (2021) Proofreading experimentally assigned stereochemistry through Q2MM predictions in Pd-catalyzed allylic aminations. Nature Communications. 12: 6719 |
Quinn TR, Steussy CN, Haines BE, et al. (2021) Microsecond timescale MD simulations at the transition state of HMGR predict remote allosteric residues. Chemical Science. 12: 6413-6418 |
Lidskog A, Dawaigher S, Solano Arribas C, et al. (2021) Experimental and Computational Models for Side Chain Discrimination in Peptide-Protein Interactions. Chemistry (Weinheim An Der Bergstrasse, Germany) |
Wahlers J, Maloney M, Salahi F, et al. (2021) Stereoselectivity Predictions for the Pd-Catalyzed 1,4-Conjugate Addition Using Quantum-Guided Molecular Mechanics. The Journal of Organic Chemistry |
Quinn TR, Steussy CN, Haines BE, et al. (2021) Microsecond timescale MD simulations at the transition state of PmHMGR predict remote allosteric residues Chemical Science. 12: 6413-6418 |
Rosales A, Ross SP, Helquist P, et al. (2020) Transition State Force Field for the Asymmetric Redox Relay Heck Reaction. Journal of the American Chemical Society |
Paterson AJ, Dunås P, Rahm M, et al. (2020) Palladium Catalyzed Stereoselective Arylation of Biocatalytically Derived Cyclic 1,3-Dienes: Chirality Transfer via a Heck-Type Mechanism. Organic Letters |