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Methods in Molecular Biology (Clifton, N.J.)
|
August 10, 2019
Improvement of RNA Simulations with Torsional Revisions of the AMBER Force Field
Ilyas Yildirim
Frontiers in Molecular Biosciences
|
April 28, 2022
Computational Investigation of Bending Properties of RNA AUUCU, CCUG, CAG, and CUG Repeat Expansions Associated With Neuromuscular Disorders
Amirhossein Taghavi, Ilyas Yildirim
The Journal of Physical Chemistry. B
|
March 21, 2017
Improving Computational Predictions of Single-Stranded RNA Tetramers with Revised α/γ Torsional Parameters for the Amber Force Field
David J Wales, Ilyas Yildirim
Biochemistry
|
October 6, 2005
RNA challenges for computational chemists
Ilyas Yildirim, Douglas H Turner
Journal of Chemical Theory and Computation
|
May 10, 2024
Prediction of 3D RNA Structures from Sequence Using Energy Landscapes of RNA Dimers: Application to RNA Tetraloops
Ivan Isaac Riveros, Ilyas Yildirim
The Journal of Physical Chemistry. B
|
December 6, 2018
Computational Investigation of RNA A-Bulges Related to the Microtubule-Associated Protein Tau Causing Frontotemporal Dementia and Parkinsonism
David J Wales, Matthew D Disney, Ilyas Yildirim
Journal of Chemical Theory and Computation
|
June 2, 2022
Evaluating Geometric Definitions of Stacking for RNA Dinucleoside Monophosphates Using Molecular Mechanics Calculations
Amirhossein Taghavi, Ivan Riveros, David J Wales, et al.
Biophysical Journal
|
November 9, 2022
Dynamic docking of small molecules targeting RNA CUG repeats causing myotonic dystrophy type 1
Kye Won Wang, Ivan Riveros, James DeLoye, et al.
Organic & Biomolecular Chemistry
|
December 21, 2013
Methods to enable the design of bioactive small molecules targeting RNA
Matthew D Disney, Ilyas Yildirim, Jessica L Childs-Disney
The Journal of Physical Chemistry. B
|
October 1, 2014
Interplay of LNA and 2'-O-methyl RNA in the structure and thermodynamics of RNA hybrid systems: a molecular dynamics study using the revised AMBER force field and comparison with experimental results
Ilyas Yildirim, Elzbieta Kierzek, Ryszard Kierzek, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
Methods in Molecular Biology (Clifton, N.J.)
|
August 10, 2019
Improvement of RNA Simulations with Torsional Revisions of the AMBER Force Field
Ilyas Yildirim
Frontiers in Molecular Biosciences
|
April 28, 2022
Computational Investigation of Bending Properties of RNA AUUCU, CCUG, CAG, and CUG Repeat Expansions Associated With Neuromuscular Disorders
Amirhossein Taghavi, Ilyas Yildirim
The Journal of Physical Chemistry. B
|
March 21, 2017
Improving Computational Predictions of Single-Stranded RNA Tetramers with Revised α/γ Torsional Parameters for the Amber Force Field
David J Wales, Ilyas Yildirim
Biochemistry
|
October 6, 2005
RNA challenges for computational chemists
Ilyas Yildirim, Douglas H Turner
Journal of Chemical Theory and Computation
|
May 10, 2024
Prediction of 3D RNA Structures from Sequence Using Energy Landscapes of RNA Dimers: Application to RNA Tetraloops
Ivan Isaac Riveros, Ilyas Yildirim
The Journal of Physical Chemistry. B
|
December 6, 2018
Computational Investigation of RNA A-Bulges Related to the Microtubule-Associated Protein Tau Causing Frontotemporal Dementia and Parkinsonism
David J Wales, Matthew D Disney, Ilyas Yildirim
Journal of Chemical Theory and Computation
|
June 2, 2022
Evaluating Geometric Definitions of Stacking for RNA Dinucleoside Monophosphates Using Molecular Mechanics Calculations
Amirhossein Taghavi, Ivan Riveros, David J Wales, et al.
Biophysical Journal
|
November 9, 2022
Dynamic docking of small molecules targeting RNA CUG repeats causing myotonic dystrophy type 1
Kye Won Wang, Ivan Riveros, James DeLoye, et al.
Organic & Biomolecular Chemistry
|
December 21, 2013
Methods to enable the design of bioactive small molecules targeting RNA
Matthew D Disney, Ilyas Yildirim, Jessica L Childs-Disney
The Journal of Physical Chemistry. B
|
October 1, 2014
Interplay of LNA and 2'-O-methyl RNA in the structure and thermodynamics of RNA hybrid systems: a molecular dynamics study using the revised AMBER force field and comparison with experimental results
Ilyas Yildirim, Elzbieta Kierzek, Ryszard Kierzek, et al.
Page
of 5