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Journal of Chemical Theory and Computation
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March 15, 2021
Addressing the Excessive Aggregation of Membrane Proteins in the MARTINI Model
Ayan Majumder, John E Straub
The Journal of Chemical Physics
|
October 2, 2023
The role of structural heterogeneity in the homodimerization of transmembrane proteins
Ayan Majumder, John E Straub
Journal of Chemical Theory and Computation
|
June 25, 2024
Machine Learning Derived Collective Variables for the Study of Protein Homodimerization in Membrane
Ayan Majumder, John E Straub
Journal of the American Chemical Society
|
November 24, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope Glycoprotein
Ayan Majumder, Gregory A Voth
The Journal of Physical Chemistry. B
|
September 2, 2025
Efficient Sampling of Free Energy Landscapes for the Calculation of Protein-Protein Binding Affinities in Membranes
Ayan Majumder, John E Straub
Biorxiv : the Preprint Server for Biology
|
September 26, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope Glycoprotein
Ayan Majumder, Gregory A Voth
Journal of Chemical Theory and Computation
|
May 17, 2022
On Computing Equilibrium Binding Constants for Protein-Protein Association in Membranes
Ayan Majumder, Seulki Kwon, John E Straub
Journal of Chemical Theory and Computation
|
November 1, 2024
Exploring Free Energy Landscapes for Protein Partitioning into Membrane Domains in All-Atom and Coarse-Grained Simulations
Seulki Kwon, Ayan Majumder, John E Straub
The Journal of Physical Chemistry. B
|
September 27, 2025
Bottom-up Coarse-Grained Models of Asymmetric Membranes
Ayan Majumder, Patrick G Sahrmann, Gregory A Voth
Plos One
|
October 3, 2019
Computational screening of antimicrobial peptides for Acinetobacter baumannii
Ayan Majumder, Malay Ranjan Biswal, Meher K Prakash
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
March 15, 2021
Addressing the Excessive Aggregation of Membrane Proteins in the MARTINI Model
Ayan Majumder, John E Straub
The Journal of Chemical Physics
|
October 2, 2023
The role of structural heterogeneity in the homodimerization of transmembrane proteins
Ayan Majumder, John E Straub
Journal of Chemical Theory and Computation
|
June 25, 2024
Machine Learning Derived Collective Variables for the Study of Protein Homodimerization in Membrane
Ayan Majumder, John E Straub
Journal of the American Chemical Society
|
November 24, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope Glycoprotein
Ayan Majumder, Gregory A Voth
The Journal of Physical Chemistry. B
|
September 2, 2025
Efficient Sampling of Free Energy Landscapes for the Calculation of Protein-Protein Binding Affinities in Membranes
Ayan Majumder, John E Straub
Biorxiv : the Preprint Server for Biology
|
September 26, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope Glycoprotein
Ayan Majumder, Gregory A Voth
Journal of Chemical Theory and Computation
|
May 17, 2022
On Computing Equilibrium Binding Constants for Protein-Protein Association in Membranes
Ayan Majumder, Seulki Kwon, John E Straub
Journal of Chemical Theory and Computation
|
November 1, 2024
Exploring Free Energy Landscapes for Protein Partitioning into Membrane Domains in All-Atom and Coarse-Grained Simulations
Seulki Kwon, Ayan Majumder, John E Straub
The Journal of Physical Chemistry. B
|
September 27, 2025
Bottom-up Coarse-Grained Models of Asymmetric Membranes
Ayan Majumder, Patrick G Sahrmann, Gregory A Voth
Plos One
|
October 3, 2019
Computational screening of antimicrobial peptides for Acinetobacter baumannii
Ayan Majumder, Malay Ranjan Biswal, Meher K Prakash
Page
of 3