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The Journal of Physical Chemistry Letters
|
December 15, 2017
Energy Landscape and Pathways for Transitions between Watson-Crick and Hoogsteen Base Pairing in DNA
Debayan Chakraborty, David J Wales
Physical Chemistry Chemical Physics : PCCP
|
December 13, 2016
Probing helical transitions in a DNA duplex
Debayan Chakraborty, David J Wales
The Journal of Chemical Physics
|
April 1, 2019
Dynamics of an adenine-adenine RNA conformational switch from discrete path sampling
Debayan Chakraborty, David J Wales
The Journal of Physical Chemistry. B
|
April 15, 2022
Energy Landscapes for Base-Flipping in a Model DNA Duplex
Nicy, Debayan Chakraborty, David J Wales
Journal of Chemical Theory and Computation
|
January 19, 2024
Brewing COFFEE: A Sequence-Specific Coarse-Grained Energy Function for Simulations of DNA-Protein Complexes
Debayan Chakraborty, Balaka Mondal, D Thirumalai
Journal of Chemical Theory and Computation
|
June 6, 2018
Sequence-Dependent Three Interaction Site Model for Single- and Double-Stranded DNA
Debayan Chakraborty, Naoto Hori, D Thirumalai
Biorxiv : the Preprint Server for Biology
|
June 19, 2023
Brewing COFFEE: A sequence-specific coarse-grained energy function for simulations of DNA-protein complexes
Debayan Chakraborty, Balaka Mondal, D Thirumalai
The Journal of Physical Chemistry. B
|
April 29, 2016
Conformational Energy Landscape of the Ritonavir Molecule
Debayan Chakraborty, Neelanjana Sengupta, David J Wales
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2019
A multifunnel energy landscape encodes the competing α-helix and β-hairpin conformations for a designed peptide
Debayan Chakraborty, Yassmine Chebaro, David J Wales
The Journal of Chemical Physics
|
November 3, 2018
Charge fluctuation effects on the shape of flexible polyampholytes with applications to intrinsically disordered proteins
Himadri S Samanta, Debayan Chakraborty, D Thirumalai
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry Letters
|
December 15, 2017
Energy Landscape and Pathways for Transitions between Watson-Crick and Hoogsteen Base Pairing in DNA
Debayan Chakraborty, David J Wales
Physical Chemistry Chemical Physics : PCCP
|
December 13, 2016
Probing helical transitions in a DNA duplex
Debayan Chakraborty, David J Wales
The Journal of Chemical Physics
|
April 1, 2019
Dynamics of an adenine-adenine RNA conformational switch from discrete path sampling
Debayan Chakraborty, David J Wales
The Journal of Physical Chemistry. B
|
April 15, 2022
Energy Landscapes for Base-Flipping in a Model DNA Duplex
Nicy, Debayan Chakraborty, David J Wales
Journal of Chemical Theory and Computation
|
January 19, 2024
Brewing COFFEE: A Sequence-Specific Coarse-Grained Energy Function for Simulations of DNA-Protein Complexes
Debayan Chakraborty, Balaka Mondal, D Thirumalai
Journal of Chemical Theory and Computation
|
June 6, 2018
Sequence-Dependent Three Interaction Site Model for Single- and Double-Stranded DNA
Debayan Chakraborty, Naoto Hori, D Thirumalai
Biorxiv : the Preprint Server for Biology
|
June 19, 2023
Brewing COFFEE: A sequence-specific coarse-grained energy function for simulations of DNA-protein complexes
Debayan Chakraborty, Balaka Mondal, D Thirumalai
The Journal of Physical Chemistry. B
|
April 29, 2016
Conformational Energy Landscape of the Ritonavir Molecule
Debayan Chakraborty, Neelanjana Sengupta, David J Wales
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2019
A multifunnel energy landscape encodes the competing α-helix and β-hairpin conformations for a designed peptide
Debayan Chakraborty, Yassmine Chebaro, David J Wales
The Journal of Chemical Physics
|
November 3, 2018
Charge fluctuation effects on the shape of flexible polyampholytes with applications to intrinsically disordered proteins
Himadri S Samanta, Debayan Chakraborty, D Thirumalai
Page
of 4