Search research articles
Contact Us
Filters
Showing results (1-10 of 16) with videos related to
Page
of 2
Sort By:
Cell
|
August 21, 2018
Cell-Penetrating Peptide Mediates Intracellular Membrane Passage of Human Papillomavirus L2 Protein to Trigger Retrograde Trafficking
Pengwei Zhang, Gabriel Monteiro da Silva, Catherine Deatherage, et al.
The Journal of Biological Chemistry
|
September 1, 2025
Deciphering Mutational Effects on Inducible NO Synthase Conformational Dynamics via Quantitative Cross-Linking Mass Spectrometry and AlphaFold2 Subsampling
Ting Jiang, Haikun Zhang, Gabriel Monteiro Da Silva, et al.
Journal of Computational Chemistry
|
November 8, 2025
Weighted Ensemble Simulations With the Drude Polarizable Model
Marcelo D Polêto, Gabriel Monteiro da Silva, Brenda M Rubenstein, et al.
The Journal of Biological Chemistry
|
February 5, 2025
Mobility of four structural regions drives isoform-specific properties of photoenzyme LPOR in plants
Michał Gabruk, Mateusz Łuszczyński, Katarzyna Szafran, et al.
Nature Communications
|
April 10, 2024
Author Correction: High-throughput prediction of protein conformational distributions with subsampled AlphaFold2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Biorxiv : the Preprint Server for Biology
|
August 7, 2023
Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold 2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Plos Computational Biology
|
June 27, 2022
Covalent docking and molecular dynamics simulations reveal the specificity-shifting mutations Ala237Arg and Ala237Lys in TEM beta-lactamase
Gabriel Monteiro da Silva, Jordan Yang, Bunlong Leang, et al.
Arxiv
|
August 7, 2023
Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Nature Communications
|
March 28, 2024
High-throughput prediction of protein conformational distributions with subsampled AlphaFold2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Plos Computational Biology
|
May 2, 2022
A topological data analytic approach for discovering biophysical signatures in protein dynamics
Wai Shing Tang, Gabriel Monteiro da Silva, Henry Kirveslahti, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Cell
|
August 21, 2018
Cell-Penetrating Peptide Mediates Intracellular Membrane Passage of Human Papillomavirus L2 Protein to Trigger Retrograde Trafficking
Pengwei Zhang, Gabriel Monteiro da Silva, Catherine Deatherage, et al.
The Journal of Biological Chemistry
|
September 1, 2025
Deciphering Mutational Effects on Inducible NO Synthase Conformational Dynamics via Quantitative Cross-Linking Mass Spectrometry and AlphaFold2 Subsampling
Ting Jiang, Haikun Zhang, Gabriel Monteiro Da Silva, et al.
Journal of Computational Chemistry
|
November 8, 2025
Weighted Ensemble Simulations With the Drude Polarizable Model
Marcelo D Polêto, Gabriel Monteiro da Silva, Brenda M Rubenstein, et al.
The Journal of Biological Chemistry
|
February 5, 2025
Mobility of four structural regions drives isoform-specific properties of photoenzyme LPOR in plants
Michał Gabruk, Mateusz Łuszczyński, Katarzyna Szafran, et al.
Nature Communications
|
April 10, 2024
Author Correction: High-throughput prediction of protein conformational distributions with subsampled AlphaFold2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Biorxiv : the Preprint Server for Biology
|
August 7, 2023
Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold 2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Plos Computational Biology
|
June 27, 2022
Covalent docking and molecular dynamics simulations reveal the specificity-shifting mutations Ala237Arg and Ala237Lys in TEM beta-lactamase
Gabriel Monteiro da Silva, Jordan Yang, Bunlong Leang, et al.
Arxiv
|
August 7, 2023
Predicting Relative Populations of Protein Conformations without a Physics Engine Using AlphaFold2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Nature Communications
|
March 28, 2024
High-throughput prediction of protein conformational distributions with subsampled AlphaFold2
Gabriel Monteiro da Silva, Jennifer Y Cui, David C Dalgarno, et al.
Plos Computational Biology
|
May 2, 2022
A topological data analytic approach for discovering biophysical signatures in protein dynamics
Wai Shing Tang, Gabriel Monteiro da Silva, Henry Kirveslahti, et al.
Page
of 2