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Journal of Medicinal Chemistry
|
November 2, 1999
Free energy grids: a practical qualitative application of free energy perturbation to ligand design using the OWFEG method
D A Pearlman
Journal of Biomolecular NMR
|
August 23, 2012
How well do time-averaged J-coupling restraints work?
D A Pearlman
Journal of Biomolecular NMR
|
December 8, 2010
FINGAR: A new genetic algorithm-based method for fitting NMR data
D A Pearlman
Journal of Biomolecular NMR
|
August 12, 2010
Automated detection of problem restraints in NMR data sets using the FINGAR genetic algorithm method
D A Pearlman
Journal of Biomolecular NMR
|
August 23, 2012
How is an NMR structure best defined? An analysis of molecular dynamics distance-based approaches
D A Pearlman
Journal of Molecular Biology
|
May 5, 1995
Determination of the differential effects of hydrogen bonding and water release on the binding of FK506 to native and Tyr82-->Phe82 FKBP-12 proteins using free energy simulations
D A Pearlman, P R Connelly
Journal of Molecular Biology
|
July 20, 1991
Are time-averaged restraints necessary for nuclear magnetic resonance refinement? A model study for DNA
D A Pearlman, P A Kollman
Journal of Biomolecular Structure & Dynamics
|
August 1, 1985
Conformational studies of nucleic acids. II. The conformational energetics of commonly occurring nucleosides
D A Pearlman, S H Kim
Journal of Biomolecular Structure & Dynamics
|
August 1, 1986
Conformational studies of nucleic acids: III. Empirical multiple correlation functions for nucleic acid torsion angles
D A Pearlman, S H Kim
Journal of Medicinal Chemistry
|
October 5, 2001
Are free energy calculations useful in practice? A comparison with rapid scoring functions for the p38 MAP kinase protein system
D A Pearlman, P S Charifson
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Journal of Medicinal Chemistry
|
November 2, 1999
Free energy grids: a practical qualitative application of free energy perturbation to ligand design using the OWFEG method
D A Pearlman
Journal of Biomolecular NMR
|
August 23, 2012
How well do time-averaged J-coupling restraints work?
D A Pearlman
Journal of Biomolecular NMR
|
December 8, 2010
FINGAR: A new genetic algorithm-based method for fitting NMR data
D A Pearlman
Journal of Biomolecular NMR
|
August 12, 2010
Automated detection of problem restraints in NMR data sets using the FINGAR genetic algorithm method
D A Pearlman
Journal of Biomolecular NMR
|
August 23, 2012
How is an NMR structure best defined? An analysis of molecular dynamics distance-based approaches
D A Pearlman
Journal of Molecular Biology
|
May 5, 1995
Determination of the differential effects of hydrogen bonding and water release on the binding of FK506 to native and Tyr82-->Phe82 FKBP-12 proteins using free energy simulations
D A Pearlman, P R Connelly
Journal of Molecular Biology
|
July 20, 1991
Are time-averaged restraints necessary for nuclear magnetic resonance refinement? A model study for DNA
D A Pearlman, P A Kollman
Journal of Biomolecular Structure & Dynamics
|
August 1, 1985
Conformational studies of nucleic acids. II. The conformational energetics of commonly occurring nucleosides
D A Pearlman, S H Kim
Journal of Biomolecular Structure & Dynamics
|
August 1, 1986
Conformational studies of nucleic acids: III. Empirical multiple correlation functions for nucleic acid torsion angles
D A Pearlman, S H Kim
Journal of Medicinal Chemistry
|
October 5, 2001
Are free energy calculations useful in practice? A comparison with rapid scoring functions for the p38 MAP kinase protein system
D A Pearlman, P S Charifson
Page
of 3