Péter Várnai

According to our database, Péter Várnai authored at least 10 papers between 1997 and 2022.

Collaborative distances:

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

2022

Computational drug repurposing against SARS-CoV-2 reveals plasma membrane cholesterol depletion as key factor of antiviral drug activity.

Szilvia Barsi, Henrietta Papp, Alberto Valdeolivas, Dániel J. Tóth, Anett Kuczmog, Mónika Madai, László Hunyady, Péter Várnai, Julio Saez-Rodriguez, Ferenc Jakab, Bence Szalai

PLoS Comput. Biol., 2022

The Two-Stage PI² Control Strategy.

Péter Várnai, Dimos V. Dimarogonas

IEEE Control. Syst. Lett., 2022

Multi-Agent Stochastic Control using Path Integral Policy Improvement.

Péter Várnai, Dimos V. Dimarogonas

Proceedings of the American Control Conference, 2022

2021

A ROS Package for Human-In-the-Loop Planning and Control under Linear Temporal Logic Tasks.

Robin Baran, Xiao Tan, Péter Várnai, Pian Yu, Sofie Ahlberg, Meng Guo, Wenceslao Shaw-Cortez, Dimos V. Dimarogonas

Proceedings of the 17th IEEE International Conference on Automation Science and Engineering, 2021

2020

Guided Policy Improvement for Satisfying STL Tasks using Funnel Adaptation.

Péter Várnai, Dimos V. Dimarogonas

CoRR, 2020

On Robustness Metrics for Learning STL Tasks.

Péter Várnai, Dimos V. Dimarogonas

Proceedings of the 2020 American Control Conference, 2020

2019

Gradient-Based STL Control with Application to Nonholonomic Systems.

Péter Várnai, Dimos V. Dimarogonas

CoRR, 2019

A Learning Framework for Versatile STL Controller Synthesis.

Péter Várnai, Dimos V. Dimarogonas

Proceedings of the 58th IEEE Conference on Decision and Control, 2019

Prescribed Performance Control Guided Policy Improvement for Satisfying Signal Temporal Logic Tasks.

Péter Várnai, Dimos V. Dimarogonas

Proceedings of the 2019 American Control Conference, 2019

1997

Regioselectivity in cycloaddition reaction between phosphaacetylene and diazomethane: An ab initio study.

László Nyulaszi, Péter Várnai, Wolfgang Eisfeld, Manfred Regitz

J. Comput. Chem., 1997