PeerJ Author

990 Points

Contributions by role

Contributions by subject area

Anders Steen Christensen

PeerJ Author

Summary

Post doc at University of Wisconsin-Madison.
Have contributed to the GAMESS quantum chemistry program, the CHARMM molecular dynamics program and the PHAISTOS protein simulation frame work.

Biochemistry Computational Science

Past or current institution affiliations

University of Wisconsin-Madison

Work details

Post doc

University of Wisconsin-Madison

Department of Chemistry

Websites

PeerJ Contributions

May 3, 2016

Towards a barrier height benchmark set for biologically relevant systems

Jimmy C. Kromann, Anders S. Christensen, Qiang Cui, Jan H. Jensen

https://doi.org/10.7717/peerj.1994 PubMed 27168993

October 20, 2015

ProCS15: a DFT-based chemical shift predictor for backbone and Cβ atoms in proteins

Anders S. Larsen, Lars A. Bratholm, Anders S. Christensen, Maher Channir, Jan H. Jensen

https://doi.org/10.7717/peerj.1344 PubMed 26623185

March 24, 2015

Bayesian inference of protein structure from chemical shift data

Lars A. Bratholm, Anders S. Christensen, Thomas Hamelryck, Jan H. Jensen

https://doi.org/10.7717/peerj.861 PubMed 25825683

June 19, 2014

A third-generation dispersion and third-generation hydrogen bonding corrected PM6 method: PM6-D3H+

Jimmy C. Kromann, Anders S. Christensen, Casper Steinmann, Martin Korth, Jan H. Jensen

https://doi.org/10.7717/peerj.449 PubMed 25024918

March 4, 2014

FragBuilder: an efficient Python library to setup quantum chemistry calculations on peptides models

Anders S. Christensen, Thomas Hamelryck, Jan H. Jensen

https://doi.org/10.7717/peerj.277 PubMed 24688855

February 20, 2016 - Version: 2

Towards a barrier height benchmark set for biologically relevant systems

Jimmy C Kromann, Anders S Christensen, Qiang Cui, Jan H. Jensen

https://doi.org/10.7287/peerj.preprints.1741v2

August 24, 2015 - Version: 2

ProCS15: A DFT-based chemical shift predictor for backbone and Cβ atoms in proteins

Anders S Larsen, Lars A Bratholm, Anders S Christensen, Maher Jan Channir, Jan H. Jensen

https://doi.org/10.7287/peerj.preprints.1308v2

December 12, 2014 - Version: 1

Bayesian inference of protein structure from chemical shift data

Lars A Bratholm, Anders Steen Christensen, Thomas Hamelryck, Jan H Jensen

https://doi.org/10.7287/peerj.preprints.692v1

April 25, 2014 - Version: 1

Protein structure determination using chemical shifts

Anders S Christensen

https://doi.org/10.7287/peerj.preprints.374v1

April 4, 2014 - Version: 1

A third-generation dispersion and third-generation hydrogen bonding corrected PM6 method: PM6-D3H+

Jimmy Charnley Kromann, Anders Christensen, Casper Steinmann, Martin Korth, Jan H. Jensen

https://doi.org/10.7287/peerj.preprints.353v1

February 6, 2014 - Version: 3

FragBuilder: An efficient Python library to setup quantum chemistry calculations on peptide models

Anders Steen Christensen, Thomas Hamelryck, Jan H Jensen

https://doi.org/10.7287/peerj.preprints.169v3

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