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Royal Society Open Science
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April 8, 2020
Quantum chemical molecular dynamics and metadynamics simulation of aluminium binding to amyloid-β and related peptides
James A Platts
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Properties of interatomic surfaces: relation to bond energies
James A Platts
Journal of Computational Chemistry
|
April 7, 2004
Hydrogen bonding, solvation, and hydrolysis of cisplatin: a theoretical study
Arturo Robertazzi, James A Platts
Journal of Inorganic Biochemistry
|
November 20, 2022
How Cu(II) binding affects structure and dynamics of α-synuclein revealed by molecular dynamics simulations
Loizos Savva, James A Platts
Physical Chemistry Chemical Physics : PCCP
|
November 6, 2009
NMR shielding as a probe of intermolecular interactions: ab initio and density functional theory studies
James A Platts, Konstantinos Gkionis
Journal of Biomolecular Structure & Dynamics
|
June 7, 2022
Evaluation of implicit solvent models in molecular dynamics simulation of α-Synuclein
Loizos Savva, James A Platts
The Journal of Physical Chemistry. A
|
March 17, 2006
Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules study
Arturo Robertazzi, James A Platts
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 15, 2002
Theoretical prediction of the hydrogen-bond basicity pK(HB)
Olivier Lamarche, James A Platts
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
October 18, 2005
Binding of transition metal complexes to guanine and guanine-cytosine: hydrogen bonding and covalent effects
Arturo Robertazzi, James A Platts
Journal of Molecular Graphics & Modelling
|
July 6, 2010
Theoretical prediction of a peptide binding to major histocompatibility complex II
Sarah Aldulaijan, James A Platts
Page
of 30
Search research articles
Search
Showing results (1-10 of 295) with videos related to
Sort By:
Page
of 30
Royal Society Open Science
|
April 8, 2020
Quantum chemical molecular dynamics and metadynamics simulation of aluminium binding to amyloid-β and related peptides
James A Platts
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Properties of interatomic surfaces: relation to bond energies
James A Platts
Journal of Computational Chemistry
|
April 7, 2004
Hydrogen bonding, solvation, and hydrolysis of cisplatin: a theoretical study
Arturo Robertazzi, James A Platts
Journal of Inorganic Biochemistry
|
November 20, 2022
How Cu(II) binding affects structure and dynamics of α-synuclein revealed by molecular dynamics simulations
Loizos Savva, James A Platts
Physical Chemistry Chemical Physics : PCCP
|
November 6, 2009
NMR shielding as a probe of intermolecular interactions: ab initio and density functional theory studies
James A Platts, Konstantinos Gkionis
Journal of Biomolecular Structure & Dynamics
|
June 7, 2022
Evaluation of implicit solvent models in molecular dynamics simulation of α-Synuclein
Loizos Savva, James A Platts
The Journal of Physical Chemistry. A
|
March 17, 2006
Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules study
Arturo Robertazzi, James A Platts
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 15, 2002
Theoretical prediction of the hydrogen-bond basicity pK(HB)
Olivier Lamarche, James A Platts
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
October 18, 2005
Binding of transition metal complexes to guanine and guanine-cytosine: hydrogen bonding and covalent effects
Arturo Robertazzi, James A Platts
Journal of Molecular Graphics & Modelling
|
July 6, 2010
Theoretical prediction of a peptide binding to major histocompatibility complex II
Sarah Aldulaijan, James A Platts
Page
of 30