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Journal of Chemical Information and Modeling
|
May 30, 2019
Characterization of Hydration Properties in Structural Ensembles of Biomolecules
Mohan R Pradhan, Minh N Nguyen, Srinivasaraghavan Kannan, et al.
Molecules (Basel, Switzerland)
|
August 10, 2024
ezAlign: A Tool for Converting Coarse-Grained Molecular Dynamics Structures to Atomistic Resolution for Multiscale Modeling
W F Drew Bennett, Austen Bernardi, Tugba Nur Ozturk, et al.
The Journal of Organic Chemistry
|
May 31, 2024
Conformational Analysis of 1,3-Difluorinated Alkanes
William G Poole, Florent Peron, Stephen J Fox, et al.
Journal of Chemical Information and Modeling
|
June 24, 2021
Computational Methods and Tools in Antimicrobial Peptide Research
Pietro G A Aronica, Lauren M Reid, Nirali Desai, et al.
The Journal of Physical Chemistry. B
|
July 12, 2013
Free energies of binding from large-scale first-principles quantum mechanical calculations: application to ligand hydration energies
Stephen J Fox, Chris Pittock, Christofer S Tautermann, et al.
Scientific Reports
|
December 12, 2019
Quantum scale biomimicry of low dimensional growth: An unusual complex amorphous precursor route to TiO<sub>2</sub> band confinement by shape adaptive biopolymer-like flexibility for energy applications
Dahyun Choi, Sanjiv Sonkaria, Stephen J Fox, et al.
The Biochemical Journal
|
August 8, 2014
Structures of lipoyl synthase reveal a compact active site for controlling sequential sulfur insertion reactions
Jenny E Harmer, Martyn J Hiscox, Pedro C Dinis, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 22, 2015
X-ray crystallographic and EPR spectroscopic analysis of HydG, a maturase in [FeFe]-hydrogenase H-cluster assembly
Pedro Dinis, Daniel L M Suess, Stephen J Fox, et al.
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of 2
Search research articles
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Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
Journal of Chemical Information and Modeling
|
May 30, 2019
Characterization of Hydration Properties in Structural Ensembles of Biomolecules
Mohan R Pradhan, Minh N Nguyen, Srinivasaraghavan Kannan, et al.
Molecules (Basel, Switzerland)
|
August 10, 2024
ezAlign: A Tool for Converting Coarse-Grained Molecular Dynamics Structures to Atomistic Resolution for Multiscale Modeling
W F Drew Bennett, Austen Bernardi, Tugba Nur Ozturk, et al.
The Journal of Organic Chemistry
|
May 31, 2024
Conformational Analysis of 1,3-Difluorinated Alkanes
William G Poole, Florent Peron, Stephen J Fox, et al.
Journal of Chemical Information and Modeling
|
June 24, 2021
Computational Methods and Tools in Antimicrobial Peptide Research
Pietro G A Aronica, Lauren M Reid, Nirali Desai, et al.
The Journal of Physical Chemistry. B
|
July 12, 2013
Free energies of binding from large-scale first-principles quantum mechanical calculations: application to ligand hydration energies
Stephen J Fox, Chris Pittock, Christofer S Tautermann, et al.
Scientific Reports
|
December 12, 2019
Quantum scale biomimicry of low dimensional growth: An unusual complex amorphous precursor route to TiO<sub>2</sub> band confinement by shape adaptive biopolymer-like flexibility for energy applications
Dahyun Choi, Sanjiv Sonkaria, Stephen J Fox, et al.
The Biochemical Journal
|
August 8, 2014
Structures of lipoyl synthase reveal a compact active site for controlling sequential sulfur insertion reactions
Jenny E Harmer, Martyn J Hiscox, Pedro C Dinis, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 22, 2015
X-ray crystallographic and EPR spectroscopic analysis of HydG, a maturase in [FeFe]-hydrogenase H-cluster assembly
Pedro Dinis, Daniel L M Suess, Stephen J Fox, et al.
Page
of 2