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Ariane Nunes-Alves
ORCID
Publication Activity (10 Years)
Years Active: 2014-2024
Publications (10 Years): 7
Top Topics
Drug Design
Protein Protein Interactions
Interaction Model
Machine Learning Methods
Top Venues
J. Chem. Inf. Model.
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Publications
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Farzin Sohraby
,
Ariane Nunes-Alves
Characterization of the Bottlenecks and Pathways for Inhibitor Dissociation from [NiFe] Hydrogenase.
J. Chem. Inf. Model.
64 (10) (2024)
Ariane Nunes-Alves
,
Kenneth M. Merz Jr.
AlphaFold2 in Molecular Discovery.
J. Chem. Inf. Model.
63 (19) (2023)
Thereza A. Soares
,
Ariane Nunes-Alves
,
Angelica Mazzolari
,
Fiorella Ruggiu
,
Guo-Wei Wei
,
Kenneth M. Merz Jr.
The (Re)-Evolution of Quantitative Structure-Activity Relationship (QSAR) Studies Propelled by the Surge of Machine Learning Methods.
J. Chem. Inf. Model.
62 (22) (2022)
Ariane Nunes-Alves
,
Fabian Ormersbach
,
Rebecca C. Wade
Prediction of the Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis.
J. Chem. Inf. Model.
61 (7) (2021)
Ariane Nunes-Alves
From Brazil to Germany: Challenges and Advantages.
J. Chem. Inf. Model.
60 (2) (2020)
Angelica Mazzolari
,
Ariane Nunes-Alves
,
Habibah A. Wahab
,
Rommie E. Amaro
,
Zoe Cournia
,
Kenneth M. Merz Jr.
Impact of the Journal of Chemical Information and Modeling Special Issue on Women in Computational Chemistry.
J. Chem. Inf. Model.
60 (7) (2020)
Ariane Nunes-Alves
,
Angelica Mazzolari
,
Kenneth M. Merz Jr.
What Makes a Paper Be Highly Cited? 60 Years of the Journal of Chemical Information and Modeling.
J. Chem. Inf. Model.
60 (12) (2020)
Ariane Nunes-Alves
,
Guilherme Menegon Arantes
Ligand-Receptor Affinities Computed by an Adapted Linear Interaction Model for Continuum Electrostatics and by Protein Conformational Averaging.
J. Chem. Inf. Model.
54 (8) (2014)