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The Journal of Physical Chemistry. B
|
March 29, 2007
Theoretical study of the energetics of the reactions of triplet dioxygen with hydroquinone, semiquinone, and their protonated forms: relation to the mechanism of superoxide generation in the respiratory chain
Maciej Bobrowski, Adam Liwo, Kimihiko Hirao
Molecules (Basel, Switzerland)
|
November 27, 2025
Implementation of Replica-Averaged Restraints from Nuclear Magnetic Resonance Measurement with UNRES Coarse Grained Model of Polypeptide Chains
Leonid Shirkov, Cezary Czaplewski, Adam Liwo
Proceedings of the National Academy of Sciences of the United States of America
|
January 29, 2005
Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains
Adam Liwo, Mey Khalili, Harold A Scheraga
Journal of Computational Chemistry
|
January 15, 2010
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The method
Urszula Kozłowska, Adam Liwo, Harold A Scheraga
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2011
Coarse-grained force field: general folding theory
Adam Liwo, Yi He, Harold A Scheraga
The Journal of Chemical Physics
|
March 20, 2026
Coarse-grained torsional potential of polypeptide backbone by fragment molecular orbital method: Dependence on coarse-graining scheme
Jakub Brzeski, Elizaveta F Petrusevich, Adam Liwo
The Journal of Chemical Physics
|
January 3, 2016
Optimization of a Nucleic Acids united-RESidue 2-Point model (NARES-2P) with a maximum-likelihood approach
Yi He, Adam Liwo, Harold A Scheraga
Physical Chemistry Chemical Physics : PCCP
|
July 18, 2018
Prediction of DNA and RNA structure with the NARES-2P force field and conformational space annealing
Adam K Sieradzan, Łukasz Golon, Adam Liwo
The Journal of Physical Chemistry. B
|
December 22, 2016
Simple Physics-Based Analytical Formulas for the Potentials of Mean Force of the Interaction of Amino Acid Side Chains in Water. VII. Charged-Hydrophobic/Polar and Polar-Hydrophobic/Polar Side Chains
Mariusz Makowski, Adam Liwo, Harold A Scheraga
Annual Review of Physical Chemistry
|
October 13, 2006
Protein-folding dynamics: overview of molecular simulation techniques
Harold A Scheraga, Mey Khalili, Adam Liwo
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of 19
Search research articles
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Showing results (11-20 of 185) with videos related to
Sort By:
Page
of 19
The Journal of Physical Chemistry. B
|
March 29, 2007
Theoretical study of the energetics of the reactions of triplet dioxygen with hydroquinone, semiquinone, and their protonated forms: relation to the mechanism of superoxide generation in the respiratory chain
Maciej Bobrowski, Adam Liwo, Kimihiko Hirao
Molecules (Basel, Switzerland)
|
November 27, 2025
Implementation of Replica-Averaged Restraints from Nuclear Magnetic Resonance Measurement with UNRES Coarse Grained Model of Polypeptide Chains
Leonid Shirkov, Cezary Czaplewski, Adam Liwo
Proceedings of the National Academy of Sciences of the United States of America
|
January 29, 2005
Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains
Adam Liwo, Mey Khalili, Harold A Scheraga
Journal of Computational Chemistry
|
January 15, 2010
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The method
Urszula Kozłowska, Adam Liwo, Harold A Scheraga
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2011
Coarse-grained force field: general folding theory
Adam Liwo, Yi He, Harold A Scheraga
The Journal of Chemical Physics
|
March 20, 2026
Coarse-grained torsional potential of polypeptide backbone by fragment molecular orbital method: Dependence on coarse-graining scheme
Jakub Brzeski, Elizaveta F Petrusevich, Adam Liwo
The Journal of Chemical Physics
|
January 3, 2016
Optimization of a Nucleic Acids united-RESidue 2-Point model (NARES-2P) with a maximum-likelihood approach
Yi He, Adam Liwo, Harold A Scheraga
Physical Chemistry Chemical Physics : PCCP
|
July 18, 2018
Prediction of DNA and RNA structure with the NARES-2P force field and conformational space annealing
Adam K Sieradzan, Łukasz Golon, Adam Liwo
The Journal of Physical Chemistry. B
|
December 22, 2016
Simple Physics-Based Analytical Formulas for the Potentials of Mean Force of the Interaction of Amino Acid Side Chains in Water. VII. Charged-Hydrophobic/Polar and Polar-Hydrophobic/Polar Side Chains
Mariusz Makowski, Adam Liwo, Harold A Scheraga
Annual Review of Physical Chemistry
|
October 13, 2006
Protein-folding dynamics: overview of molecular simulation techniques
Harold A Scheraga, Mey Khalili, Adam Liwo
Page
of 19