Jens Erik Nielsen

Orcid: 0000-0002-2831-7718

According to our database1, Jens Erik Nielsen authored at least 9 papers between 2004 and 2017.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2017
Investigation of Ionization Pattern of the Adjacent Acidic Residues in the DXDXE Motif of GH-18 Chitinases Using Theoretical p<i>K</i><sub>a</sub> Calculations.
J. Chem. Inf. Model., 2017

2012
DataPipeline: Automated importing and fitting of large amounts of biophysical data.
J. Comput. Chem., 2012

A collaborative environment for developing and validating predictive tools for protein biophysical characteristics.
J. Comput. Aided Mol. Des., 2012

2011
LigpKa - a database of pKa values for small molecule ligands designed for the use in structure-based pKa calculations.
J. Cheminformatics, 2011

Web servers and services for electrostatics calculations with APBS and PDB2PQR.
J. Comput. Chem., 2011

2007
PDB2PQR: expanding and upgrading automated preparation of biomolecular structures for molecular simulations.
Nucleic Acids Res., 2007

2006
pKD: re-designing protein p<i>K</i><sub>a</sub> values.
Nucleic Acids Res., 2006

Application of New Multiresolution Methods for the Comparison of Biomolecular Electrostatic Properties in the Absence of Global Structural Similarity.
Multiscale Model. Simul., 2006

2004
PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations.
Nucleic Acids Res., 2004


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