Silvia Crivelli

According to our database, Silvia Crivelli authored at least 8 papers between 2013 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

All-Atom Simulations Uncover Structural and Dynamical Properties of STING Proteins in the Membrane System.

Rachel T. Payne, Silvia Crivelli, Masakatsu Watanabe

J. Chem. Inf. Model., 2022

2019

Purely Structural Protein Scoring Functions Using Support Vector Machine and Ensemble Learning.

Shokoufeh Mirzaei, Tomer Sidi, Chen Keasar, Silvia Crivelli

IEEE ACM Trans. Comput. Biol. Bioinform., 2019

2018

Capsule Networks for Protein Structure Classification and Prediction.

Dan Rosa de Jesus, Julian Cuevas, Wilson Rivera, Silvia Crivelli

CoRR, 2018

A Spatial Mapping Algorithm with Applications in Deep Learning-Based Structure Classification.

Thomas Corcoran, Rafael Zamora-Resendiz, Xinlian Liu, Silvia Crivelli

CoRR, 2018

2017

<i>In situ</i> data analytics and indexing of protein trajectories.

Travis Johnston, Boyu Zhang, Adam Liwo, Silvia Crivelli, Michela Taufer

J. Comput. Chem., 2017

2015

It-Situ Data Analysis of Protein Folding Trajectories.

Travis Johnston, Boyu Zhang, Adam Liwo, Silvia Crivelli, Michela Taufer

CoRR, 2015

Creating a gateway that enables large-scale science coopetition.

Silvia Crivelli, Rion Dooley, Raquell Holmes, Stephen A. Mock, The WeFold Community

Concurr. Comput. Pract. Exp., 2015

2013

The WeFold gateway: Enabling large-scale science coopetition.

Silvia Crivelli, Rion Dooley, Raquell Holmes, Stephen A. Mock

Proceedings of the 2013 IEEE International Conference on Cluster Computing, 2013