Francesco Trozzi
Southern Methodist University
H-index: 7
North America-United States
Top articles of Francesco Trozzi
Investigating the conformational landscape of AlphaFold2-predicted protein kinase structures
Bioinformatics Advances
2023/1/1
Mechanistic insights into enzyme catalysis from explaining machine-learned quantum mechanical and molecular mechanical minimum energy pathways
ACS Physical Chemistry Au
2022/5/18
Zilin Song
H-Index: 1
Francesco Trozzi
H-Index: 3
Hao Tian
H-Index: 2
Chao Yin
H-Index: 7
Peng Tao
H-Index: 31
Exploration of protein conformational space with variational autoencoder
American Chemical Society SciMeetings
2022/3/17
Hao Tian
H-Index: 2
Xi Jiang
H-Index: 0
Francesco Trozzi
H-Index: 3
Eric Larson
H-Index: 1
Peng Tao
H-Index: 31
Organic and Biomolecular Chemistry.
Org. Biomol. Chem
2016
Mechanistic Insights into Protein Allostery in LOV Domains and ACE2 PD via Computational Approaches
2022
Francesco Trozzi
H-Index: 3
Allosteric control of ACE2 peptidase domain dynamics
Organic & biomolecular chemistry
2022
Francesco Trozzi
H-Index: 3
Nischal Karki
H-Index: 4
Zilin Song
H-Index: 1
Niraj Verma
H-Index: 5
Peng Tao
H-Index: 31
Dynamics of hydrogen bonds in the secondary structures of allosteric protein Avena Sativa phototropin 1
Computational and structural biotechnology journal
2022/1/1
Francesco Trozzi
H-Index: 3
Peng Tao
H-Index: 31
Dimeric allostery mechanism of the plant circadian clock photoreceptor ZEITLUPE
PLOS Computational Biology
2021/7/26
UMAP as a dimensionality reduction tool for molecular dynamics simulations of biomacromolecules: a comparison study
The Journal of Physical Chemistry B
2021/5/11
Predicting potential SARS-COV-2 drugs—In depth drug database screening using deep neural network framework SSnet, classical virtual screening and docking
International Journal of Molecular Sciences
2021/2/4
Nischal Karki
H-Index: 4
Niraj Verma
H-Index: 5
Francesco Trozzi
H-Index: 3
Peng Tao
H-Index: 31
Brian Zoltowski
H-Index: 18
Ssnet: A deep learning approach for protein-ligand interaction prediction
International journal of molecular sciences
2021/1/30
QM/MM modeling of class A β-lactamases reveals distinct acylation pathways for ampicillin and cefalexin
Organic & biomolecular chemistry
2021
Explore protein conformational space with variational autoencoder
Frontiers in molecular biosciences
2021/11/12
Deciphering the Allosteric Process of the Phaeodactylum tricornutum Aureochrome 1a LOV Domain
The Journal of Physical Chemistry B
2020/9/24
SSnet-Secondary Structure based End-to-End Learning model for Protein-Ligand Interaction Prediction
bioRxiv
2020
Niraj Verma
H-Index: 5
Francesco Trozzi
H-Index: 3
