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Cancers
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April 3, 2021
CTLA-4 in Regulatory T Cells for Cancer Immunotherapy
Navid Sobhani, Dana Rae Tardiel-Cyril, Aram Davtyan, et al.
The Journal of Physical Chemistry. B
|
May 2, 2012
AWSEM-MD: protein structure prediction using coarse-grained physical potentials and bioinformatically based local structure biasing
Aram Davtyan, Nicholas P Schafer, Weihua Zheng, et al.
Biophysical Journal
|
July 28, 2019
Unusual Organization of I-BAR Proteins on Tubular and Vesicular Membranes
Zack Jarin, Feng-Ching Tsai, Aram Davtyan, et al.
Frontiers in Molecular Biosciences
|
May 5, 2023
Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors
Artur Meller, Saulo De Oliveira, Aram Davtyan, et al.
Biorxiv : the Preprint Server for Biology
|
March 30, 2023
Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors
Artur Meller, Saulo de Oliveira, Aram Davtyan, et al.
Frontiers in Oncology
|
August 18, 2023
AI-powered discovery of a novel p53-Y220C reactivator
Shan Zhou, Dafei Chai, Xu Wang, et al.
Chemmedchem
|
April 26, 2026
A Novel Triose Phosphate Isomerase Inhibitor With Dual Trypanosomicidal Activity was Identified Using Artificial Intelligence-Based Virtual Screening
Elena Aguilera, Rachel Ramos, Aram Davtyan, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 14, 2021
Frustrated peptide chains at the fibril tip control the kinetics of growth of amyloid-β fibrils
Yuechuan Xu, Kaitlin Knapp, Kyle N Le, et al.
Biophysical Journal
|
September 26, 2018
Insights into the Cooperative Nature of ATP Hydrolysis in Actin Filaments
Harshwardhan H Katkar, Aram Davtyan, Aleksander E P Durumeric, et al.
Plos Computational Biology
|
February 12, 2021
OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulations
Wei Lu, Carlos Bueno, Nicholas P Schafer, et al.
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Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
Cancers
|
April 3, 2021
CTLA-4 in Regulatory T Cells for Cancer Immunotherapy
Navid Sobhani, Dana Rae Tardiel-Cyril, Aram Davtyan, et al.
The Journal of Physical Chemistry. B
|
May 2, 2012
AWSEM-MD: protein structure prediction using coarse-grained physical potentials and bioinformatically based local structure biasing
Aram Davtyan, Nicholas P Schafer, Weihua Zheng, et al.
Biophysical Journal
|
July 28, 2019
Unusual Organization of I-BAR Proteins on Tubular and Vesicular Membranes
Zack Jarin, Feng-Ching Tsai, Aram Davtyan, et al.
Frontiers in Molecular Biosciences
|
May 5, 2023
Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors
Artur Meller, Saulo De Oliveira, Aram Davtyan, et al.
Biorxiv : the Preprint Server for Biology
|
March 30, 2023
Discovery of a cryptic pocket in the AI-predicted structure of PPM1D phosphatase explains the binding site and potency of its allosteric inhibitors
Artur Meller, Saulo de Oliveira, Aram Davtyan, et al.
Frontiers in Oncology
|
August 18, 2023
AI-powered discovery of a novel p53-Y220C reactivator
Shan Zhou, Dafei Chai, Xu Wang, et al.
Chemmedchem
|
April 26, 2026
A Novel Triose Phosphate Isomerase Inhibitor With Dual Trypanosomicidal Activity was Identified Using Artificial Intelligence-Based Virtual Screening
Elena Aguilera, Rachel Ramos, Aram Davtyan, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 14, 2021
Frustrated peptide chains at the fibril tip control the kinetics of growth of amyloid-β fibrils
Yuechuan Xu, Kaitlin Knapp, Kyle N Le, et al.
Biophysical Journal
|
September 26, 2018
Insights into the Cooperative Nature of ATP Hydrolysis in Actin Filaments
Harshwardhan H Katkar, Aram Davtyan, Aleksander E P Durumeric, et al.
Plos Computational Biology
|
February 12, 2021
OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulations
Wei Lu, Carlos Bueno, Nicholas P Schafer, et al.
Page
of 3