( en | de | ru )

 

Disambiguation of "Masoudi-Nejad, Ali"

Author of the publication

copydeleteadd this publication to your clipboard
MODA: an efficient algorithm for network motif discovery in biological networks.

, , and . Genes & genetic systems, 84 (5): 385--395 (October 2009)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Ali Gordji-Nejad

Farahnaz Nejadensan

Mohammad Nejad-Sattary

Aliasghar Dehbozorgi Nejad

Salaheddin Haeris Nejad

 

Other publications of authors with the same name

MODA: an efficient algorithm for network motif discovery in biological networks., , and . Genes & genetic systems, 84 (5): 385--395 (October 2009)Cancer systems biology and modeling: Microscopic scale and multiscale approaches., , , , , and . Seminars in cancer biology, (Mar 18, 2014)DeepCDA: deep cross-domain compound-protein affinity prediction through LSTM and convolutional neural networks., , , , , and . Bioinform., 36 (17): 4633-4642 (2020)DrugR+: A comprehensive relational database for drug repurposing, combination therapy, and replacement therapy., , , and . Comput. Biol. Medicine, (2019)Improved Immune Genetic Algorithm for Clustering Protein-Protein Interaction Network., , , and . BIBE, page 174-179. IEEE Computer Society, (2010)Support Vector Clustering: From Local Constraint to Global Stability., , , and . Foundations of Computational Intelligence (6), volume 206 of Studies in Computational Intelligence, Springer, (2009)Structure-based drug repurposing against COVID-19 and emerging infectious diseases: methods, resources and discoveries., , , , , and . Briefings Bioinform., (2021)Systematic analysis of genes and diseases using PheWAS-Associated networks., , , , and . Comput. Biol. Medicine, (2019)A New Approach for Touching Cells Segmentation., , and . BMEI (1), page 816-820. IEEE Computer Society, (2008)Drug-target interaction prediction via chemogenomic space: learning-based methods., and . Expert opinion on drug metabolism & toxicology, 10 (9): 1273--1287 (September 2014)