0 | -- | 0 | Guillaume Devailly, Anagha Joshi. Insights into mammalian transcription control by systematic analysis of ChIP sequencing data |
13 | -- | 25 | Yixun Li, Mina Maleki, Nicholas J. Carruthers, Paul M. Stemmer, Alioune Ngom, Luis Rueda. The predictive performance of short-linear motif features in the prediction of calmodulin-binding proteins |
27 | -- | 37 | Jian-Yu Shi, Hua Huang, Jia-Xin Li, Peng Lei, Yan-ning Zhang, Kai Dong, Siu-Ming Yiu. TMFUF: a triple matrix factorization-based unified framework for predicting comprehensive drug-drug interactions of new drugs |
39 | -- | 51 | V. Bleu Knight, Elba E. Serrano. Expression analysis of RNA sequencing data from human neural and glial cell lines depends on technical replication and normalization methods |
53 | -- | 66 | Seyed Ziaeddin Alborzi, David W. Ritchie, Marie-Dominique Devignes. Computational discovery of direct associations between GO terms and protein domains |
67 | -- | 81 | Eleftheria Polychronidou, Ilias Kalamaras, Andreas Agathangelidis, Lesley Ann Sutton, Xiao-Jie Yan, Vasilis Bikos, Anna Vardi, Konstantinos Mochament, Nicholas Chiorazzi, Chrysoula Belessi, Richard Rosenquist, Paolo Ghia, Kostas Stamatopoulos, Panayiotis Vlamos, Anna Chailyan, Nanna Overby, Paolo Marcatili, Anastasia Hatzidimitriou, Dimitrios Tzovaras. Automated shape-based clustering of 3D immunoglobulin protein structures in chronic lymphocytic leukemia |
83 | -- | 96 | Elisabeth Yaneske, Claudio Angione. The poly-omics of ageing through individual-based metabolic modelling |
97 | -- | 114 | Pedro Seoane, Marina Espigares, Rosario Carmona, Álvaro Polonio, Julia Quintana, Enrico Cretazzo, Josefina Bota, Alejandro Pérez-García, Juan de Dios Alché, Luis Gómez, M. Gonzalo Claros. TransFlow: a modular framework for assembling and assessing accurate de novo transcriptomes in non-model organisms |
115 | -- | 126 | Paolo Boldi, Marco Frasca 0001, Dario Malchiodi. Evaluating the impact of topological protein features on the negative examples selection |
127 | -- | 135 | Mattia Antonino Di Gangi, Giosuè Lo Bosco, Riccardo Rizzo. Deep learning architectures for prediction of nucleosome positioning from sequences data |
137 | -- | 149 | Mochammad Arfin Fardiansyah Nasution, Erwin Prasetya Toepak, Ahmad Husein Alkaff, Usman Sumo Friend Tambunan. Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola |
151 | -- | 159 | Diogo Manuel Carvalho Leite, Xavier Brochet, Grégory Resch, Yok-Ai Que, Aitana Neves, Carlos Peña-Reyes. Computational prediction of inter-species relationships through omics data analysis and machine learning |
161 | -- | 176 | Jesús Pérez Serrano, Edans F. de O. Sandes, Alba Cristina Magalhaes Alves de Melo, Manuel Ujaldón. DNA sequences alignment in multi-GPUs: acceleration and energy payoff |