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Tag: Docking

Publications

New Collaborative Research Article in Molecules (IF: 4.412)

Please check our new research article published in Molecules (IF: 4.412), a collaboration with the research groups of Prof. Nuno Vale (MEDCIDS, FMUP) and Prof. António Almeida (IMED, FFUL). In this paper, we applied molecular docking to evaluate …

Conferences

BioSIM Researchers presented a Seminar at the University of Coimbra

Sérgio F. Sousa and Henrique S. Fernandes (BioSIM) presented a 4 h seminar to the students of the M.Sc. in Computational Biology, University of Coimbra. In this seminar, which took place on …

Publications

New Research Article in Molecules (IF: 3.267)

Please, check our recent publication in Molecules (IF 3.267): Identification of New Potential Inhibitors of Quorum Sensing through a Specialized Multi-Level Computational Approach Fábio G. Martins, André Melo, and Sérgio …

Conferences

Rita Magalhães presented poster at “Workshop on Computer Simulation and Theory of Macromolecules”

Rita P. Magalhães, PhD Student at BioSIM, participated in the “Workshop on Computer Simulation and Theory of Macromolecules”, organized by the Theoretical and Computational Biophysics Group from Max Planck Institute (Huenfeld, Germany), with …

Conferences

1st BioSIM Cycle of Conferences – Speaker: Tatiana Vieira

The BioSIM research group, based in the Biomedicine department of the Faculty of Medicine of the University of Porto, is pleased to invite you to participate in the 1st BioSIM Cycle …

Conferences

Tatiana Vieira presented her work at the “XI Summer Course in Medicinal Chemistry”

Tatiana Vieira, one of BioSIM’s Ph.D. Students,  participated in the “XI Summer Course in Medicinal Chemistry, entitled  “Pharmaceutical Drugs: how to obtain, how do they work and why (a perspective in Pharmaceutical Medicinal Chemistry)”. This event …

Calendar

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Recent Comments

  • Toluwalase Abolarinwa on molUP Tutorial 1 – Start a QM/MM study
  • BioSIM on molUP Tutorial 1 – Start a QM/MM study
  • Hitler Louis on molUP Tutorial 1 – Start a QM/MM study
  • Maverick Puah on Workshop: “The Use of Molecular Simulation Software”, Casa das Ciências

Address

[email protected], BioSIM
Departamento de Biomedicina, Room 22P4EP

Faculdade de Medicina da Universidade do Porto
Alameda Professor Hernani Monteiro,
4200-319 Porto – Porto
Portugal

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Institutional Funding

UIDB/04378/2020
UIDP/04378/2020
01 jan 2020 – 31 dez 2023
Unidade de Ciências Biomoleculares Aplicadas

Latest News

  • New Collaborative Research Article in European Journal of Medicinal Chemistry (IF: 6.514) May 16, 2022
  • BioSIM welcomes a new Student, Mariana Valquaresma May 14, 2022
  • New Collaborative Research Article in Molecules (IF: 4.412) April 29, 2022
  • BioSIM Researcher present at Mostra da Universidade do Porto April 28, 2022
  • Sérgio F. Sousa presented Invited Lecture in Workshop at Univ Aveiro April 27, 2022
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