Søren Balling Engelsen

According to our database, Søren Balling Engelsen authored at least 5 papers between 1994 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2010

How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models.

Åsmund Rinnan, Niels Johan Christensen, Søren Balling Engelsen

J. Comput. Aided Mol. Des., 2010

2004

A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.

Francisco Corzana, Mohammed S. Motawia, Catherine Hervé du Penhoat, Serge Pérez, Sarah M. Tschampel, Robert J. Woods, Søren Balling Engelsen

J. Comput. Chem., 2004

2003

Prediction of in vitro metabolic stability of calcitriol analogs by QSAR.

Berith F. Jensen, Morten Dahl Sørensen, Anne-Marie Kissmeyer, Fredrik Björkling, Kim Sonne, Søren Balling Engelsen, Lars Nørgaard

J. Comput. Aided Mol. Des., 2003

1995

Internal Motions of Carbohydrates as PRobed by Comparative Molecular Modeling and Nuclear Magnetic Resonance of Ethyl beta-Lactoside.

Søren Balling Engelsen, Serge Pérez, Isabelle Braccini, Catherine Hervé du Penhoat

J. Comput. Chem., 1995

1994

Interactive Graphical Optimization of Potential Energy Function Parameters in the Consistent Force Field.

Søren Balling Engelsen, Jesper Fabricius, Kjeld Rasmussen

Comput. Chem., 1994