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Computational and Structural Biotechnology Journal|March 29, 2021
The oralome and its dysbiosis: New insights into oral microbiome-host interactionsAllan Radaic, Yvonne L KapilaComputational and Structural Biotechnology Journal|March 29, 2021
De novo mutations in folate-related genes associated with common developmental disordersTengfei Luo, Kuokuo Li, Zhengbao Ling, et al.Computational and Structural Biotechnology Journal|April 7, 2023
Benchmarking of Nanopore R10.4 and R9.4.1 flow cells in single-cell whole-genome amplification and whole-genome shotgun sequencingYing Ni, Xudong Liu, Zemenu Mengistie Simeneh, et al.Computational and Structural Biotechnology Journal|April 10, 2023
Imputation of single-cell transcriptome data enables the reconstruction of networks predictive of breast cancer metastasisJunha Cha, Michael Lavi, Junhan Kim, et al.Computational and Structural Biotechnology Journal|July 9, 2020
Glycosyltransferase GT1 family: Phylogenetic distribution, substrates coverage, and representative structural featuresPeng Zhang, Zheng Zhang, Lijuan Zhang, et al.Computational and Structural Biotechnology Journal|July 9, 2020
C-Jun N-terminal kinase inhibitors: Structural insight into kinase-inhibitor complexesMen Thi Hoai Duong, Joon-Hwa Lee, Hee-Chul AhnComputational and Structural Biotechnology Journal|July 9, 2020
Handling multi-mapped reads in RNA-seqGabrielle Deschamps-Francoeur, Joël Simoneau, Michelle S ScottComputational and Structural Biotechnology Journal|July 31, 2020
Exploring protein phosphorylation by combining computational approaches and biochemical methodsGonzalo Pérez-Mejías, Alejandro Velázquez-Cruz, Alejandra Guerra-Castellano, et al.Computational and Structural Biotechnology Journal|February 25, 2015
Tissue-nonspecific Alkaline Phosphatase Regulates Purinergic Transmission in the Central Nervous System During Development and DiseaseÁlvaro Sebastián-Serrano, Laura de Diego-García, Carlos Martínez-Frailes, et al.Computational and Structural Biotechnology Journal|February 25, 2015
What can we learn from molecular dynamics simulations for GPCR drug design?Christofer S Tautermann, Daniel Seeliger, Jan M KrieglPageof 381