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Biophysical Journal
|
April 1, 1992
Protein structure prediction based on statistical potential
S Sun, N Luo, R L Ornstein, et al.
Theoretica Chimica Acta
|
January 1, 1993
Point charge representation of multicenter multipole moments in calculation of electrostatic properties
W A Sokalski, M Shibata, R L Ornstein, et al.
Journal of Computational Chemistry
|
September 1, 1992
Cumulative atomic multipole moments complement any atomic charge model to obtain more accurate electrostatic properties
W A Sokalski, M Shibata, R L Ornstein, et al.
Protein Science : a Publication of the Protein Society
|
March 1, 1993
Controlling the regiospecificity and coupling of cytochrome P450cam: T185F mutant increases coupling and abolishes 3-hydroxynorcamphor product
M D Paulsen, D Filipovic, S G Sligar, et al.
Journal of the American Chemical Society
|
July 18, 2001
Mobility of the active site bound paraoxon and sarin in zinc-phosphotriesterase by molecular dynamics simulation and quantum chemical calculation
J Koca, C G Zhan, R C Rittenhouse, et al.
Journal of Computational Chemistry
|
January 1, 1993
Multipole correction of atomic monopole models of molecular charge distribution. I. Peptides
W A Sokalski, D A Keller, R L Ornstein, et al.
Proteins
|
March 1, 1992
A method for determining the positions of polar hydrogens added to a protein structure that maximizes protein hydrogen bonding
M B Bass, D F Hopkins, W A Jaquysh, et al.
Protein Engineering
|
September 1, 1995
Finding the global minimum: a fuzzy end elimination implementation
D A Keller, M Shibata, E Marcus, et al.
Journal of Biomolecular Structure & Dynamics
|
October 1, 1994
Investigation of domain motions in bacteriophage T4 lysozyme
G E Arnold, J I Manchester, B D Townsend, et al.
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
December 1, 1993
Applicability of PM3 to transphosphorylation reaction path: toward designing a minimal ribozyme
J I Manchester, M Shibata, R F Setlik, et al.
Page
of 6
Search research articles
Search
Showing results (41-50 of 57) with videos related to
Sort By:
Page
of 6
Biophysical Journal
|
April 1, 1992
Protein structure prediction based on statistical potential
S Sun, N Luo, R L Ornstein, et al.
Theoretica Chimica Acta
|
January 1, 1993
Point charge representation of multicenter multipole moments in calculation of electrostatic properties
W A Sokalski, M Shibata, R L Ornstein, et al.
Journal of Computational Chemistry
|
September 1, 1992
Cumulative atomic multipole moments complement any atomic charge model to obtain more accurate electrostatic properties
W A Sokalski, M Shibata, R L Ornstein, et al.
Protein Science : a Publication of the Protein Society
|
March 1, 1993
Controlling the regiospecificity and coupling of cytochrome P450cam: T185F mutant increases coupling and abolishes 3-hydroxynorcamphor product
M D Paulsen, D Filipovic, S G Sligar, et al.
Journal of the American Chemical Society
|
July 18, 2001
Mobility of the active site bound paraoxon and sarin in zinc-phosphotriesterase by molecular dynamics simulation and quantum chemical calculation
J Koca, C G Zhan, R C Rittenhouse, et al.
Journal of Computational Chemistry
|
January 1, 1993
Multipole correction of atomic monopole models of molecular charge distribution. I. Peptides
W A Sokalski, D A Keller, R L Ornstein, et al.
Proteins
|
March 1, 1992
A method for determining the positions of polar hydrogens added to a protein structure that maximizes protein hydrogen bonding
M B Bass, D F Hopkins, W A Jaquysh, et al.
Protein Engineering
|
September 1, 1995
Finding the global minimum: a fuzzy end elimination implementation
D A Keller, M Shibata, E Marcus, et al.
Journal of Biomolecular Structure & Dynamics
|
October 1, 1994
Investigation of domain motions in bacteriophage T4 lysozyme
G E Arnold, J I Manchester, B D Townsend, et al.
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life
|
December 1, 1993
Applicability of PM3 to transphosphorylation reaction path: toward designing a minimal ribozyme
J I Manchester, M Shibata, R F Setlik, et al.
Page
of 6