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Journal of Molecular Modeling
|
April 1, 2009
Insights into the high fidelity of a DNA polymerase I mutant
Thomas E Exner
Physical Chemistry Chemical Physics : PCCP
|
February 14, 2006
Evaluation of the field-adapted ADMA approach: absolute and relative energies of crambin and derivatives
Thomas E Exner, Paul G Mezey
Journal of Chemical Information and Modeling
|
May 21, 2009
Influence of protonation, tautomeric, and stereoisomeric states on protein-ligand docking results
Tim ten Brink, Thomas E Exner
Journal of Computer-Aided Molecular Design
|
October 1, 2010
pK(a) based protonation states and microspecies for protein-ligand docking
Tim ten Brink, Thomas E Exner
Journal of Computational Chemistry
|
October 8, 2003
Ab initio quality properties for macromolecules using the ADMA approach
Thomas E Exner, Paul G Mezey
Journal of Computational Chemistry
|
July 13, 2002
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory
Thomas E Exner, Matthias Keil, Jürgen Brickmann
Journal of Computational Chemistry
|
March 11, 2004
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network
Matthias Keil, Thomas E Exner, Jürgen Brickmann
Journal of Chemical Information and Modeling
|
January 8, 2009
Empirical scoring functions for advanced protein-ligand docking with PLANTS
Oliver Korb, Thomas Stützle, Thomas E Exner
Plos One
|
November 22, 2014
A biophysical study with carbohydrate derivatives explains the molecular basis of monosaccharide selectivity of the Pseudomonas aeruginosa lectin LecB
Roman Sommer, Thomas E Exner, Alexander Titz
Journal of Chemical Information and Modeling
|
March 26, 2011
Accelerating molecular docking calculations using graphics processing units
Oliver Korb, Thomas Stützle, Thomas E Exner
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Journal of Molecular Modeling
|
April 1, 2009
Insights into the high fidelity of a DNA polymerase I mutant
Thomas E Exner
Physical Chemistry Chemical Physics : PCCP
|
February 14, 2006
Evaluation of the field-adapted ADMA approach: absolute and relative energies of crambin and derivatives
Thomas E Exner, Paul G Mezey
Journal of Chemical Information and Modeling
|
May 21, 2009
Influence of protonation, tautomeric, and stereoisomeric states on protein-ligand docking results
Tim ten Brink, Thomas E Exner
Journal of Computer-Aided Molecular Design
|
October 1, 2010
pK(a) based protonation states and microspecies for protein-ligand docking
Tim ten Brink, Thomas E Exner
Journal of Computational Chemistry
|
October 8, 2003
Ab initio quality properties for macromolecules using the ADMA approach
Thomas E Exner, Paul G Mezey
Journal of Computational Chemistry
|
July 13, 2002
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory
Thomas E Exner, Matthias Keil, Jürgen Brickmann
Journal of Computational Chemistry
|
March 11, 2004
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network
Matthias Keil, Thomas E Exner, Jürgen Brickmann
Journal of Chemical Information and Modeling
|
January 8, 2009
Empirical scoring functions for advanced protein-ligand docking with PLANTS
Oliver Korb, Thomas Stützle, Thomas E Exner
Plos One
|
November 22, 2014
A biophysical study with carbohydrate derivatives explains the molecular basis of monosaccharide selectivity of the Pseudomonas aeruginosa lectin LecB
Roman Sommer, Thomas E Exner, Alexander Titz
Journal of Chemical Information and Modeling
|
March 26, 2011
Accelerating molecular docking calculations using graphics processing units
Oliver Korb, Thomas Stützle, Thomas E Exner
Page
of 6