Jan Halborg Jensen
Professor
ORCID: 0000-0002-1465-1010
1 - 4 out of 4Page size: 10
- 2015
- Published
Bayesian inference of protein structure from chemical shift data
Bratholm, L. A., Christensen, A. S., Hamelryck, Thomas Wim & Jensen, Jan Halborg, 2015, In: PeerJ. 3, 19 p., e861.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Effect of mutations on the thermostability of Aspergillus aculeatus β-1,4-galactanase
Torpenholt, S. K., De Maria, L., Olsson, M. H. M., Christensen, L. H., Skjøt, M., Westh, P., Jensen, Jan Halborg & Lo Leggio, Leila, 2015, In: Computational and Structural Biotechnology Journal. 13, p. 256-264 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Predicting accurate absolute binding energies in aqueous solution: thermodynamic considerations for electronic structure methods
Jensen, Jan Halborg, 2015, In: Physical chemistry chemical physics : PCCP. 17, 19, p. 12441-12451 11 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
ProCS15: a DFT-based chemical shift predictor for backbone and Cβatoms in proteins
Larsen, A. S., Bratholm, L. A., Christensen, A. S., Channir, M. & Jensen, Jan Halborg, 2015, In: PeerJ. 3, 19 p., e1344.Research output: Contribution to journal › Journal article › Research › peer-review
ID: 4057
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2329
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Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
Research output: Contribution to journal › Journal article › Research › peer-review
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1776
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BioFET-SIM web interface: implementation and two applications
Research output: Contribution to journal › Journal article › Research › peer-review
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1664
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A computational method for the systematic screening of reaction barriers in enzymes: searching for Bacillus circulans xylanase mutants with greater activity towards a synthetic substrate
Research output: Contribution to journal › Journal article › Research › peer-review
Published