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Journal of Chemical Information and Modeling
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February 27, 2026
Protein Language Model Embeddings Distinguish Catalytic from Structural Zinc-Binding Sites with Interpretable Attention Signatures
Karen Sargsyan
Nucleic Acids Research
|
February 18, 2010
Arrangement of 3D structural motifs in ribosomal RNA
Karen Sargsyan, Carmay Lim
BMC Bioinformatics
|
March 17, 2024
Using protein language models for protein interaction hot spot prediction with limited data
Karen Sargsyan, Carmay Lim
Journal of the American Chemical Society
|
May 15, 2020
How the Local Environment of Functional Sites Regulates Protein Function
Karine Mazmanian, Karen Sargsyan, Carmay Lim
Scientific Reports
|
January 10, 2023
A strategy for evaluating potential antiviral resistance to small molecule drugs and application to SARS-CoV-2
Karen Sargsyan, Karine Mazmanian, Carmay Lim
Journal of Chemical Theory and Computation
|
March 8, 2017
How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations
Karen Sargsyan, Cédric Grauffel, Carmay Lim
Nucleic Acids Research
|
December 6, 2011
GeoPCA: a new tool for multivariate analysis of dihedral angles based on principal component geodesics
Karen Sargsyan, Jon Wright, Carmay Lim
Nucleic Acids Research
|
October 1, 2015
GeoPCA: a new tool for multivariate analysis of dihedral angles based on principal component geodesics
Karen Sargsyan, Jon Wright, Carmay Lim
Journal of Chemical Information and Modeling
|
August 12, 2015
Clustangles: An Open Library for Clustering Angular Data
Karen Sargsyan, Yun Hao Hua, Carmay Lim
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
May 23, 2022
From quantum-derived principles underlying cysteine reactivity to combating the COVID-19 pandemic
Karine Mazmanian, Ting Chen, Karen Sargsyan, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
February 27, 2026
Protein Language Model Embeddings Distinguish Catalytic from Structural Zinc-Binding Sites with Interpretable Attention Signatures
Karen Sargsyan
Nucleic Acids Research
|
February 18, 2010
Arrangement of 3D structural motifs in ribosomal RNA
Karen Sargsyan, Carmay Lim
BMC Bioinformatics
|
March 17, 2024
Using protein language models for protein interaction hot spot prediction with limited data
Karen Sargsyan, Carmay Lim
Journal of the American Chemical Society
|
May 15, 2020
How the Local Environment of Functional Sites Regulates Protein Function
Karine Mazmanian, Karen Sargsyan, Carmay Lim
Scientific Reports
|
January 10, 2023
A strategy for evaluating potential antiviral resistance to small molecule drugs and application to SARS-CoV-2
Karen Sargsyan, Karine Mazmanian, Carmay Lim
Journal of Chemical Theory and Computation
|
March 8, 2017
How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations
Karen Sargsyan, Cédric Grauffel, Carmay Lim
Nucleic Acids Research
|
December 6, 2011
GeoPCA: a new tool for multivariate analysis of dihedral angles based on principal component geodesics
Karen Sargsyan, Jon Wright, Carmay Lim
Nucleic Acids Research
|
October 1, 2015
GeoPCA: a new tool for multivariate analysis of dihedral angles based on principal component geodesics
Karen Sargsyan, Jon Wright, Carmay Lim
Journal of Chemical Information and Modeling
|
August 12, 2015
Clustangles: An Open Library for Clustering Angular Data
Karen Sargsyan, Yun Hao Hua, Carmay Lim
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
May 23, 2022
From quantum-derived principles underlying cysteine reactivity to combating the COVID-19 pandemic
Karine Mazmanian, Ting Chen, Karen Sargsyan, et al.
Page
of 3