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  • Designing optimized drug candidates with Generative Adversarial Network.

    Published in:
    Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00623-6
    By:
    • Abbasi, Maryam;
    • Santos, Beatriz P.;
    • Pereira, Tiago C.;
    • Sofia, Raul;
    • Monteiro, Nelson R. C.;
    • Simões, Carlos J. V.;
    • Brito, Rui M. M.;
    • Ribeiro, Bernardete;
    • Oliveira, José L.;
    • Arrais, Joel P.
    Publication type:
    Article

  • Designing optimized drug candidates with Generative Adversarial Network.

    Published in:
    Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00623-6
    By:
    • Abbasi, Maryam;
    • Santos, Beatriz P.;
    • Pereira, Tiago C.;
    • Sofia, Raul;
    • Monteiro, Nelson R. C.;
    • Simões, Carlos J. V.;
    • Brito, Rui M. M.;
    • Ribeiro, Bernardete;
    • Oliveira, José L.;
    • Arrais, Joel P.
    Publication type:
    Article

  • Designing optimized drug candidates with Generative Adversarial Network.

    Published in:
    Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00623-6
    By:
    • Abbasi, Maryam;
    • Santos, Beatriz P.;
    • Pereira, Tiago C.;
    • Sofia, Raul;
    • Monteiro, Nelson R. C.;
    • Simões, Carlos J. V.;
    • Brito, Rui;
    • Ribeiro, Bernardete;
    • Oliveira, José L.;
    • Arrais, Joel P.
    Publication type:
    Article