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Journal of Computational Chemistry
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August 10, 2005
CH/pi interactions involving aromatic amino acids: refinement of the CHARMM tryptophan force field
Alba T Macias, Alexander D Mackerell
Methods in Molecular Biology (Clifton, N.J.)
|
August 10, 2019
Force Fields for Small Molecules
Fang-Yu Lin, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
June 29, 2017
Do Halogen-Hydrogen Bond Donor Interactions Dominate the Favorable Contribution of Halogens to Ligand-Protein Binding?
Fang-Yu Lin, Alexander D MacKerell
The Journal of Chemical Physics
|
August 10, 2013
Rapid estimation of hydration thermodynamics of macromolecular regions
E Prabhu Raman, Alexander D MacKerell
Journal of the American Chemical Society
|
March 30, 2011
Impact of arsenic/phosphorus substitution on the intrinsic conformational properties of the phosphodiester backbone of DNA investigated using ab initio quantum mechanical calculations
Elizabeth J Denning, Alexander D Mackerell
Journal of Molecular Modeling
|
August 26, 2009
Polarizability rescaling and atom-based Thole scaling in the CHARMM Drude polarizable force field for ethers
Christopher M Baker, Alexander D Mackerell
Chemical Reviews
|
February 9, 2006
Computational approaches for investigating base flipping in oligonucleotides
U Deva Priyakumar, Alexander D MacKerell
Journal of Molecular Biology
|
December 23, 2009
Role of the adenine ligand on the stabilization of the secondary and tertiary interactions in the adenine riboswitch
U Deva Priyakumar, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
October 21, 2016
Balancing the Interactions of Mg<sup>2+</sup> in Aqueous Solution and with Nucleic Acid Moieties For a Polarizable Force Field Based on the Classical Drude Oscillator Model
Justin A Lemkul, Alexander D MacKerell
Journal of Computational Chemistry
|
December 6, 2018
Polarizable force field for RNA based on the classical drude oscillator
Justin A Lemkul, Alexander D MacKerell
Page
of 41
Search research articles
Search
Showing results (31-40 of 402) with videos related to
Sort By:
Page
of 41
Journal of Computational Chemistry
|
August 10, 2005
CH/pi interactions involving aromatic amino acids: refinement of the CHARMM tryptophan force field
Alba T Macias, Alexander D Mackerell
Methods in Molecular Biology (Clifton, N.J.)
|
August 10, 2019
Force Fields for Small Molecules
Fang-Yu Lin, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
June 29, 2017
Do Halogen-Hydrogen Bond Donor Interactions Dominate the Favorable Contribution of Halogens to Ligand-Protein Binding?
Fang-Yu Lin, Alexander D MacKerell
The Journal of Chemical Physics
|
August 10, 2013
Rapid estimation of hydration thermodynamics of macromolecular regions
E Prabhu Raman, Alexander D MacKerell
Journal of the American Chemical Society
|
March 30, 2011
Impact of arsenic/phosphorus substitution on the intrinsic conformational properties of the phosphodiester backbone of DNA investigated using ab initio quantum mechanical calculations
Elizabeth J Denning, Alexander D Mackerell
Journal of Molecular Modeling
|
August 26, 2009
Polarizability rescaling and atom-based Thole scaling in the CHARMM Drude polarizable force field for ethers
Christopher M Baker, Alexander D Mackerell
Chemical Reviews
|
February 9, 2006
Computational approaches for investigating base flipping in oligonucleotides
U Deva Priyakumar, Alexander D MacKerell
Journal of Molecular Biology
|
December 23, 2009
Role of the adenine ligand on the stabilization of the secondary and tertiary interactions in the adenine riboswitch
U Deva Priyakumar, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
October 21, 2016
Balancing the Interactions of Mg<sup>2+</sup> in Aqueous Solution and with Nucleic Acid Moieties For a Polarizable Force Field Based on the Classical Drude Oscillator Model
Justin A Lemkul, Alexander D MacKerell
Journal of Computational Chemistry
|
December 6, 2018
Polarizable force field for RNA based on the classical drude oscillator
Justin A Lemkul, Alexander D MacKerell
Page
of 41