Walter Filgueira de Azevedo

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 7

Top Venues

Journal of computational chemistry

Current medicinal chemistry

Chemical biology & drug design

Pontifical Catholic University of Rio Grande do Sul

Universidade de São Paulo Instituto de Física de São Carlos (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Pontifical Catholic University of Rio Grande do Sul Aug 01 2005

Brazil

Professor :: School of Sciences

São Paulo State University Apr 01 1997 - Jul 31 2005

Brazil

Researcher :: Department of Physics

Lawrence Berkeley National Laboratory Aug 01 1993 - Jul 31 1996

United States

Visiting researcher :: Structural Dynamcis Division

Education History

Universidade de São Paulo Instituto de Física de São Carlos Oct 01 1992 - Apr 17 1997

Brazil

PHD

University of California Berkeley Aug 01 1993 - Jul 31 1996

United States

PHD

Universidade de São Paulo Instituto de Física de São Carlos Feb 01 1991 - Sep 23 1992

Brazil

MSC

Universidade de São Paulo Instituto de Física de São Carlos Mar 01 1986 - Dec 31 1990

Brazil

BSC

Publications

Walter Filgueira de Azevedo, Rodrigo Quiroga, Marcos Ariel Villarreal, Nelson José Freitas da Silveira, Gabriela Bitencourt-Ferreira, Amauri Duarte da Silva, Martina Veit-Acosta, Patricia Rufino Oliveira, Marco Tutone, Nadezhda Biziukova, Vladimir Poroikov, Olga Tarasova, Stéphaine Baud
SAnDReS 2.0: Development of machine-learning models to explore the scoring function space. Journal of computational chemistry 45 (27) (2024)
Walter Filgueira de Azevedo
Machine Learning Meets Physics-based Modeling: A Mass-spring System to Predict Protein-ligand Binding Affinity. Current medicinal chemistry (2024)
Walter Filgueira de Azevedo, Rodrigo Quiroga, Marcos Ariel Villarreal, Nelson José Freitas da Silveira, Gabriela Bitencourt-Ferreira, Amauri Duarte da Silva, Martina Veit-Acosta, Patricia Rufino Oliveira, Marco Tutone, Nadezhda Biziukova, Vladimir Poroikov, Olga Tarasova, Stéphaine Baud
SAnDReS 2.0: Development of machine-learning models to explore the scoring function space. Journal of computational chemistry (2024)
Walter Filgueira de Azevedo
Predicting Inhibition of CDK2 with SAnDReS: The Application of Machine Learning to Navigate the Scoring Function Space. Current medicinal chemistry (2024)
Walter Filgueira de Azevedo, Rodrigo Quiroga, Marcos Ariel Villarreal, Nelson José Freitas da Silveira, Gabriela Bitencourt-Ferreira, Amauri Duarte da Silva, Martina Veit-Acosta, Patricia Rufino Oliveira, Marco Tutone, Nadezhda Biziukova, Vladimir Poroikov, Olga Tarasova, Stéphaine Baud
SAnDReS 2.0: Development of machine-learning models to explore the scoring function space. Journal of computational chemistry (2024)
Amauri Duarte da Silva, Gabriela Bitencourt-Ferreira, Walter Filgueira de Azevedo
Taba: A Tool to Analyze the Binding Affinity. Journal of computational chemistry 41 (1) (2019)
Maurício Boff de Ávila, Walter Filgueira de Azevedo
Development of machine learning models to predict inhibition of 3-dehydroquinate dehydratase. Chemical biology & drug design 92 (2) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Walter Filgueira de Azevedo