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H W van Vlijmen

Showing results (1-10 of 8) with videos related to

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Journal of Molecular Biology|April 11, 1997
PDB-based protein loop prediction: parameters for selection and methods for optimizationH W van Vlijmen, M Karplus
Journal of Computer-Aided Molecular Design|June 1, 1989
Molecular modeling of a putative antagonist binding site on helix III of the beta-adrenoceptorH W van Vlijmen, A P IJzerman
Journal of Computer-Aided Molecular Design|April 1, 1988
A molecular graphics study exploring a putative ligand binding site of the beta-adrenoceptorA P IJzerman, H W van Vlijmen
Proteins|October 21, 1998
Improving the accuracy of protein pKa calculations: conformational averaging versus the average structureH W van Vlijmen, M Schaefer, M Karplus
Advances in Protein Chemistry|June 6, 1998
Electrostatic contributions to molecular free energies in solutionM Schaefer, H W van Vlijmen, M Karplus
Biopolymers|January 1, 1990
A study of model energetics and conformational properties of polynucleotide triplexesH W Van Vlijmen, G L Ramé, B M Pettitt
Journal of Molecular Biology|February 19, 1998
Titration calculations of foot-and-mouth disease virus capsids and their stabilities as a function of pHH W van Vlijmen, S Curry, M Schaefer, et al.
Journal of Medicinal Chemistry|June 1, 1990
A model for the antagonist binding site on the adenosine A1 receptor, based on steric, electrostatic, and hydrophobic propertiesP J van Galen, H W van Vlijmen, A P IJzerman, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Molecular Biology|April 11, 1997
PDB-based protein loop prediction: parameters for selection and methods for optimizationH W van Vlijmen, M Karplus
Journal of Computer-Aided Molecular Design|June 1, 1989
Molecular modeling of a putative antagonist binding site on helix III of the beta-adrenoceptorH W van Vlijmen, A P IJzerman
Journal of Computer-Aided Molecular Design|April 1, 1988
A molecular graphics study exploring a putative ligand binding site of the beta-adrenoceptorA P IJzerman, H W van Vlijmen
Proteins|October 21, 1998
Improving the accuracy of protein pKa calculations: conformational averaging versus the average structureH W van Vlijmen, M Schaefer, M Karplus
Advances in Protein Chemistry|June 6, 1998
Electrostatic contributions to molecular free energies in solutionM Schaefer, H W van Vlijmen, M Karplus
Biopolymers|January 1, 1990
A study of model energetics and conformational properties of polynucleotide triplexesH W Van Vlijmen, G L Ramé, B M Pettitt
Journal of Molecular Biology|February 19, 1998
Titration calculations of foot-and-mouth disease virus capsids and their stabilities as a function of pHH W van Vlijmen, S Curry, M Schaefer, et al.
Journal of Medicinal Chemistry|June 1, 1990
A model for the antagonist binding site on the adenosine A1 receptor, based on steric, electrostatic, and hydrophobic propertiesP J van Galen, H W van Vlijmen, A P IJzerman, et al.
Pageof 1