Dynamics of hydrogen bonds in the secondary structures of allosteric protein Avena Sativa phototropin 1

por Ibrahim, Mayar Tarek, Trozzi, Francesco, Tao, Peng
Publicado 2021

Mechanistic Insights into Enzyme Catalysis from Explaining Machine-Learned Quantum Mechanical and Molecular Mechanical Minimum Energy Pathways

por Song, Zilin, Trozzi, Francesco, Tian, Hao, Yin, Chao, Tao, Peng
Publicado 2022

Dimeric allostery mechanism of the plant circadian clock photoreceptor ZEITLUPE

por Trozzi, Francesco, Wang, Feng, Verkhivker, Gennady, Zoltowski, Brian D., Tao, Peng
Publicado 2021

Predicting Potential SARS-COV-2 Drugs—In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking

por Karki, Nischal, Verma, Niraj, Trozzi, Francesco, Tao, Peng, Kraka, Elfi, Zoltowski, Brian
Publicado 2021

Explore Protein Conformational Space With Variational Autoencoder

por Tian, Hao, Jiang, Xi, Trozzi, Francesco, Xiao, Sian, Larson, Eric C., Tao, Peng
Publicado 2021

SSnet: A Deep Learning Approach for Protein-Ligand Interaction Prediction

por Verma, Niraj, Qu, Xingming, Trozzi, Francesco, Elsaied, Mohamed, Karki, Nischal, Tao, Yunwen, Zoltowski, Brian, Larson, Eric C., Kraka, Elfi
Publicado 2021

Investigating the conformational landscape of AlphaFold2-predicted protein kinase structures

por Al-Masri, Carmen, Trozzi, Francesco, Lin, Shu-Hang, Tran, Oanh, Sahni, Navriti, Patek, Marcel, Cichonska, Anna, Ravikumar, Balaguru, Rahman, Rayees
Publicado 2023