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Anders Christensen
PeerJ Author
990 Points

Contributions by role

Author 675
Preprint Author 315

Contributions by subject area

Biophysics
Computational Biology
Biochemistry
Computational Science
Bioinformatics

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

  • Computational Biochemistry
  • GitHub

PeerJ Contributions

  • Articles 5
  • Preprints 6
  • Answers 1
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

1 Answer

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Performance