Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

R M Brunne

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
International Journal of Peptide and Protein Research|November 1, 1992
Conformational regions of Boc-Ala-Aib-Ala-OMe. Sampling with molecular dynamics simulations using time averaging of distance restraintsR M Brunne, D Leibfritz
FEBS Letters|June 1, 1993
Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atmR M Brunne, W F van Gunsteren
Journal of Computer-Aided Molecular Design|August 1, 1994
Nucleotide-binding properties of adenylate kinase from Escherichia coli: a molecular dynamics study in aqueous and vacuum environmentsP Kern, R M Brunne, G Folkers
Biopolymers|May 1, 1996
A pseudo-particle approach for studying protein-ligand models truncated to their active sitesP Kern, R M Brunne, D Rognan, et al.
International Journal of Peptide and Protein Research|April 1, 1993
Comparative conformational analysis and in vitro pharmacological evaluation of three cyclic hexapeptide NK-2 antagonistsU Wollborn, R M Brunne, J Harting, et al.
Journal of Molecular Biology|June 20, 1993
Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculationsR M Brunne, E Liepinsh, G Otting, et al.
Journal of Biomolecular NMR|January 1, 1993
Structure refinement using time-averaged J-coupling constant restraintsA E Torda, R M Brunne, T Huber, et al.
Proteins|September 1, 1995
Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long-time molecular dynamics simulationsR M Brunne, K D Berndt, P Güntert, et al.
Journal of Medicinal Chemistry|November 26, 1993
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulationsN el Tayar, A E Mark, P Vallat, et al.
Biophysical Journal|July 1, 1997
Probing protein structure by solvent perturbation of NMR spectra: the surface accessibility of bovine pancreatic trypsin inhibitorH Molinari, G Esposito, L Ragona, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
International Journal of Peptide and Protein Research|November 1, 1992
Conformational regions of Boc-Ala-Aib-Ala-OMe. Sampling with molecular dynamics simulations using time averaging of distance restraintsR M Brunne, D Leibfritz
FEBS Letters|June 1, 1993
Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atmR M Brunne, W F van Gunsteren
Journal of Computer-Aided Molecular Design|August 1, 1994
Nucleotide-binding properties of adenylate kinase from Escherichia coli: a molecular dynamics study in aqueous and vacuum environmentsP Kern, R M Brunne, G Folkers
Biopolymers|May 1, 1996
A pseudo-particle approach for studying protein-ligand models truncated to their active sitesP Kern, R M Brunne, D Rognan, et al.
International Journal of Peptide and Protein Research|April 1, 1993
Comparative conformational analysis and in vitro pharmacological evaluation of three cyclic hexapeptide NK-2 antagonistsU Wollborn, R M Brunne, J Harting, et al.
Journal of Molecular Biology|June 20, 1993
Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculationsR M Brunne, E Liepinsh, G Otting, et al.
Journal of Biomolecular NMR|January 1, 1993
Structure refinement using time-averaged J-coupling constant restraintsA E Torda, R M Brunne, T Huber, et al.
Proteins|September 1, 1995
Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long-time molecular dynamics simulationsR M Brunne, K D Berndt, P Güntert, et al.
Journal of Medicinal Chemistry|November 26, 1993
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulationsN el Tayar, A E Mark, P Vallat, et al.
Biophysical Journal|July 1, 1997
Probing protein structure by solvent perturbation of NMR spectra: the surface accessibility of bovine pancreatic trypsin inhibitorH Molinari, G Esposito, L Ragona, et al.
Pageof 2