المؤلفون: Neves, Bruno J., Moreira-Filho, José T., Silva, Arthur C., Borba, Joyce V. V. B., Mottin, Melina, Alves, Vinicius M., Braga, Rodolpho C., Muratov, Eugene N., Andrade, Carolina H.

المصدر: Journal of the Brazilian Chemical Society. January 2021 32(1)

مصطلحات موضوعية: drug discovery, KNIME, predictive modeling, machine learning, virtual screening

وصف الملف: text/html

الوصول الحر: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532021000100110Test

المؤلفون: Alves, Vinicius M., Braga, Rodolpho C., Muratov, Eugene N., Andrade, Carolina Horta

المصدر: Química Nova. February 2018 41(2)

مصطلحات موضوعية: cheminformatics, QSAR, chemical similarity, structure representation, property prediction, virtual screening

وصف الملف: text/html

الوصول الحر: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422018000200202Test

المؤلفون: Mottin, Melina, Borba, Joyce Villa Verde Bastos, Melo-Filho, Cleber Camilo, Neves, Bruno Junior, Muratov, Eugene, Torres, Pedro Henrique Monteiro, Braga, Rodolpho Campos, Perryman, Alexander, Ekins, Sean, Andrade, Carolina Horta

المصدر: Brazilian Journal of Pharmaceutical Sciences. January 2018 54

مصطلحات موضوعية: Zika, Flavivirus Antiviral, Computer-assisted drug design, Virtual screening, Drug discovery

وصف الملف: text/html

الوصول الحر: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1984-82502018000700401Test

المؤلفون: Kuz'min, V., Artemenko, A. G., Muratov, E. N.

المصدر: Journal of Computer-Aided Molecular Design; Jun2008, Vol. 22 Issue 6/7, p403-421, 19p, 8 Diagrams, 2 Charts, 2 Graphs

مصطلحات موضوعية: QSAR models, MOLECULAR structure, STEREOCHEMISTRY, STRUCTURAL bioinformatics, DRUG design