Jens E. Nielsen

Affiliations: 
Novozymes A/S 
Area:
Protein electrostatics, protein design
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"Jens Nielsen"
Cross-listing: Chemistry Tree

Parents

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Gert Vriend grad student 1997-2000 EMBL
Luis Serrano post-doc 2000-2001 EMBL
J. Andrew McCammon post-doc 2001-2003 Pharmacology, UCSD
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Publications

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Jensen PF, Kadziola A, Comamala G, et al. (2018) Structure and Dynamics of a Promiscuous Xanthan Lyase from Paenibacillus nanensis and the Design of Variants with Increased Stability and Activity. Cell Chemical Biology
Jurrus E, Engel D, Star K, et al. (2017) Improvements to the APBS biomolecular solvation software suite. Protein Science : a Publication of the Protein Society
Meekrathok P, Kukic P, Nielsen JE, et al. (2017) Investigation of Ionization Pattern of the Adjacent Acidic Residues in the DXDXE Motif of GH-18 Chitinases Using Theoretical pKa Calculations. Journal of Chemical Information and Modeling
Kayikci Ö, Nielsen J. (2015) Glucose repression in Saccharomyces cerevisiae. Fems Yeast Research. 15
Kukic P, Farrell D, McIntosh LP, et al. (2013) Protein dielectric constants determined from NMR chemical shift perturbations. Journal of the American Chemical Society. 135: 16968-76
Ludwiczek ML, D'Angelo I, Yalloway GN, et al. (2013) Strategies for modulating the pH-dependent activity of a family 11 glycoside hydrolase. Biochemistry. 52: 3138-56
Farrell D, Webb H, Johnston MA, et al. (2012) Toward fast determination of protein stability maps: experimental and theoretical analysis of mutants of a Nocardiopsis prasina serine protease. Biochemistry. 51: 5339-47
Bradley J, O'Meara F, Farrell D, et al. (2012) Highly perturbed pKa values in the unfolded state of hen egg white lysozyme. Biophysical Journal. 102: 1636-45
Johnston MA, Farrell D, Nielsen JE. (2012) A collaborative environment for developing and validating predictive tools for protein biophysical characteristics. Journal of Computer-Aided Molecular Design. 26: 387-96
Bjarnadottir U, Nielsen JE. (2012) Predicting the open conformations of protein kinases using molecular dynamics simulations. Biopolymers. 97: 65-72
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