Showing results (1-10 of 1,385) with videos related to
Sort By:
Pageof 139
Proteins|October 21, 1998
Improving the accuracy of protein pKa calculations: conformational averaging versus the average structureH W van Vlijmen, M Schaefer, M KarplusJournal 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 Molecular Biology|April 11, 1997
PDB-based protein loop prediction: parameters for selection and methods for optimizationH W van Vlijmen, M KarplusJournal of Molecular Biology|November 25, 1998
Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation modelM Schaefer, C Bartels, M KarplusJournal 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 IJzermanJournal 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 VlijmenBiopolymers|January 1, 1990
A study of model energetics and conformational properties of polynucleotide triplexesH W Van Vlijmen, G L Ramé, B M PettittJournal 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 139