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Microbiology (Reading, England)
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May 28, 2016
Transcriptomic analysis reveals how a lack of potassium ions increases Sulfolobus acidocaldarius sensitivity to pH changes
Antoine Buetti-Dinh, Olga Dethlefsen, Ran Friedman, et al.
Computers in Biology and Medicine
|
December 15, 2023
Interplay of mutations, alternate mechanisms, and treatment breaks in leukaemia: Understanding and implications studied with stochastic models
H Jonathan G Lindström, Astrid S de Wijn, Ran Friedman
Physical Chemistry Chemical Physics : PCCP
|
February 6, 2024
Structural and thermodynamic characterization of allosteric transitions in human serum albumin with metadynamics simulations
Thales Souza Freire, Julio Zukerman-Schpector, Ran Friedman, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
The mechanism of proton transfer between adjacent sites exposed to water
Aviv Mezer, Ran Friedman, Orly Noivirt, et al.
The Journal of Physical Chemistry. B
|
May 10, 2007
Minimum energy pathways for proton transfer between adjacent sites exposed to water
Ran Friedman, Stefan Fischer, Esther Nachliel, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 8, 2023
Resistance to a tyrosine kinase inhibitor mediated by changes to the conformation space of the kinase
Thales Souza Freire, Ignez Caracelli, Julio Zukerman-Schpector, et al.
Journal of Chemical Information and Modeling
|
July 28, 2023
Multiscale QM/MM Simulations Identify the Roles of Asp239 and 1-OH···Nucleophile in Transition State Stabilization in <i>Arabidopsis thaliana</i> Cell-Wall Invertase 1
Wijitra Meelua, Tanchanok Wanjai, Natechanok Thinkumrob, et al.
BMC Cancer
|
May 30, 2019
Stochastic modelling of tyrosine kinase inhibitor rotation therapy in chronic myeloid leukaemia
H Jonathan G Lindström, Astrid S de Wijn, Ran Friedman
Plos Computational Biology
|
November 7, 2024
Beyond IC50-A computational dynamic model of drug resistance in enzyme inhibition treatment
J Roadnight Sheehan, Astrid S de Wijn, Thales Souza Freire, et al.
The Journal of Chemical Physics
|
July 22, 2022
A general tight-binding based energy decomposition analysis scheme for intermolecular interactions in large molecules
Yuan Xu, Shu Zhang, Erik Lindahl, et al.
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of 10
Search research articles
Search
Showing results (71-80 of 99) with videos related to
Sort By:
Page
of 10
Microbiology (Reading, England)
|
May 28, 2016
Transcriptomic analysis reveals how a lack of potassium ions increases Sulfolobus acidocaldarius sensitivity to pH changes
Antoine Buetti-Dinh, Olga Dethlefsen, Ran Friedman, et al.
Computers in Biology and Medicine
|
December 15, 2023
Interplay of mutations, alternate mechanisms, and treatment breaks in leukaemia: Understanding and implications studied with stochastic models
H Jonathan G Lindström, Astrid S de Wijn, Ran Friedman
Physical Chemistry Chemical Physics : PCCP
|
February 6, 2024
Structural and thermodynamic characterization of allosteric transitions in human serum albumin with metadynamics simulations
Thales Souza Freire, Julio Zukerman-Schpector, Ran Friedman, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
The mechanism of proton transfer between adjacent sites exposed to water
Aviv Mezer, Ran Friedman, Orly Noivirt, et al.
The Journal of Physical Chemistry. B
|
May 10, 2007
Minimum energy pathways for proton transfer between adjacent sites exposed to water
Ran Friedman, Stefan Fischer, Esther Nachliel, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 8, 2023
Resistance to a tyrosine kinase inhibitor mediated by changes to the conformation space of the kinase
Thales Souza Freire, Ignez Caracelli, Julio Zukerman-Schpector, et al.
Journal of Chemical Information and Modeling
|
July 28, 2023
Multiscale QM/MM Simulations Identify the Roles of Asp239 and 1-OH···Nucleophile in Transition State Stabilization in <i>Arabidopsis thaliana</i> Cell-Wall Invertase 1
Wijitra Meelua, Tanchanok Wanjai, Natechanok Thinkumrob, et al.
BMC Cancer
|
May 30, 2019
Stochastic modelling of tyrosine kinase inhibitor rotation therapy in chronic myeloid leukaemia
H Jonathan G Lindström, Astrid S de Wijn, Ran Friedman
Plos Computational Biology
|
November 7, 2024
Beyond IC50-A computational dynamic model of drug resistance in enzyme inhibition treatment
J Roadnight Sheehan, Astrid S de Wijn, Thales Souza Freire, et al.
The Journal of Chemical Physics
|
July 22, 2022
A general tight-binding based energy decomposition analysis scheme for intermolecular interactions in large molecules
Yuan Xu, Shu Zhang, Erik Lindahl, et al.
Page
of 10