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March 29, 2001
High throughput docking for library design and library prioritization
D J Diller, K M Merz
Journal of Computer-Aided Molecular Design
|
August 22, 2002
Can we separate active from inactive conformations?
David J Diller, Kenneth M Merz
The Journal of Physical Chemistry. B
|
July 21, 2006
Effects of fluorine substitution on the edge-to-face interaction of the benzene dimer
Kevin E Riley, Kenneth M Merz
Journal of Chemical Theory and Computation
|
August 30, 2008
Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein Structures
Andrew M Wollacott, Kenneth M Merz
Biochemistry
|
July 15, 2014
Mechanistic insights into Mg2+-independent prenylation by CloQ from classical molecular mechanics and hybrid quantum mechanics/molecular mechanics molecular dynamics simulations
Craig A Bayse, Kenneth M Merz
BJA Education
|
November 29, 2021
Humans at extreme altitudes
T M Merz, J Pichler Hefti
Journal of Chemical Information and Modeling
|
August 21, 2020
Evolution of Alchemical Free Energy Methods in Drug Discovery
Lin Frank Song, Kenneth M Merz
Journal of Computational Chemistry
|
May 21, 2011
Accurate assessment of the strain energy in a protein-bound drug using QM/MM X-ray refinement and converged quantum chemistry
Zheng Fu, Xue Li, Kenneth M Merz
Atherosclerosis
|
August 26, 1998
Effect of HELP-LDL-apheresis on outcomes in patients with advanced coronary atherosclerosis and severe hypercholesterolemia
J W Park, M Merz, P Braun
Biochemistry
|
July 10, 2007
Insights into Cu(I) exchange in HAH1 using quantum mechanical and molecular simulations
Bryan T Op't Holt, Kenneth M Merz
Page
of 58
Search research articles
Search
Showing results (101-110 of 573) with videos related to
Sort By:
Page
of 58
Proteins
|
March 29, 2001
High throughput docking for library design and library prioritization
D J Diller, K M Merz
Journal of Computer-Aided Molecular Design
|
August 22, 2002
Can we separate active from inactive conformations?
David J Diller, Kenneth M Merz
The Journal of Physical Chemistry. B
|
July 21, 2006
Effects of fluorine substitution on the edge-to-face interaction of the benzene dimer
Kevin E Riley, Kenneth M Merz
Journal of Chemical Theory and Computation
|
August 30, 2008
Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein Structures
Andrew M Wollacott, Kenneth M Merz
Biochemistry
|
July 15, 2014
Mechanistic insights into Mg2+-independent prenylation by CloQ from classical molecular mechanics and hybrid quantum mechanics/molecular mechanics molecular dynamics simulations
Craig A Bayse, Kenneth M Merz
BJA Education
|
November 29, 2021
Humans at extreme altitudes
T M Merz, J Pichler Hefti
Journal of Chemical Information and Modeling
|
August 21, 2020
Evolution of Alchemical Free Energy Methods in Drug Discovery
Lin Frank Song, Kenneth M Merz
Journal of Computational Chemistry
|
May 21, 2011
Accurate assessment of the strain energy in a protein-bound drug using QM/MM X-ray refinement and converged quantum chemistry
Zheng Fu, Xue Li, Kenneth M Merz
Atherosclerosis
|
August 26, 1998
Effect of HELP-LDL-apheresis on outcomes in patients with advanced coronary atherosclerosis and severe hypercholesterolemia
J W Park, M Merz, P Braun
Biochemistry
|
July 10, 2007
Insights into Cu(I) exchange in HAH1 using quantum mechanical and molecular simulations
Bryan T Op't Holt, Kenneth M Merz
Page
of 58