Books
Docking Screens for Drug Discovery. Editor: de Azevedo Jr., Walter Filgueira (Ed.)
Projects
SAnDReS: Statistical Analysis of Docking Results and Scoring functions
Taba: A Tool to Analyze the Binding Affinity
Citation
Editorships
Frontiers Section Editor (Bioinformatics and Biophysics) for the Current Drug Targets ISSN: 1873-5592
Section Editor (Bioinformatics in Drug Design and Discovery) for the Current Medicinal Chemistry ISSN: 1875-533X
Member of the Editorial Board of the Journal of Molecular Structure ISSN: 0022-2860
Member of the Editorial Board of Molecular Diversity ISSN: 1381-1991 (Print) 1573-501X (Online)
Associate Editor for Exploration of Drug Science
Reviewer Editor for Frontiers in Chemistry ISSN: 2296-2646
Member of the Editorial Board for the Organic and Medicinal Chemistry International Journal ISSN: 2474-7610
Talks
This series of talks focuses on machine learning methods and their applications. A team of international researchers will share their enthusiasm and research results in this interdisciplinary field. This event is part of the course Machine Learning of the Master Program in Physics of the Federal University of Alfenas-MG. All talks of the international speakers will be in English. Those interested in the field are welcome. The transmission will be online on Wednesdays (from April 17 to June 05, 2024) (see the schedule for details). Send an e-mail to Prof. Walter F. de Azevedo, Jr. (walter@azevedolab.net) to obtain details about how to attend the talks.
| Speaker | Date |
|---|---|
|
Université de Reims Champagne Ardenne. Laboratoire SiRMa, UMR CNRS/URCA 7369. UFR Sciences Exactes et Naturelles. Moulin de la Housse. 51687 Reims Cedex 2. France. Talk: Understanding the Extra Cellular Matrix. From Isolated Elements to a Reconstructed Picture: Key Role of the In Silico Approach
|
April 17, 2024. 2:00 PM (Brasília Time Zone) |
Instituto de Investigaciones en Fisicoquímica de Córdoba (INFIQC), CONICET-Departamento de Matemática y Física, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, Ciudad Universitaria, Córdoba, Argentina. Talk: Development of Molecular Docking Methods Using Artificial Intelligence Techniques
|
April 24, 2024. 2:00 PM (Brasília Time Zone) |
Instituto de Investigaciones en Fisicoquímica de Córdoba (INFIQC), CONICET-Departamento de Matemática y Física, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, Ciudad Universitaria, Córdoba, Argentina. |
May 08, 2024. 2:00 PM (Brasília Time Zone) |
Laboratory of structure-function drug design, Institute of Biomedical Chemistry, Pogodinskaya Str., 10/8, Moscow 119121, Russia. |
May 15, 2024. 2:00 PM (Brasília Time Zone) |
Dipartimento di Scienze e Tecnologie Biologiche Chimiche e Farmaceutiche (STEBICEF), Università di Palermo, Via Archirafi 32, 90123 Palermo, Italy. |
May 29, 2024. 2:00 PM (Brasília Time Zone) |
Department of Physics. Federal University of Alfenas-MG. |
June 06, 2024. 2:00 PM (Brasília Time Zone) |
