Search Result "alternating group graph network"
Diagnosability of Alternating Group Graphs with Missing Edges
Journal: Recent Advances in Electrical & Electronic Engineering
Volume: 11 Issue: 1 Year: 2018 Page: 51-57
Author(s): Shiying Wang,Xiaolei Ma
The 1-Good-Neighbor Diagnosability of Alternating Group Graph Networks Under the PMC Model and MM* Model
Journal: Recent Patents on Computer Science
Volume: 10 Issue: 2 Year: 2017 Page: 108-115
Author(s): Ji Jirimutu,Shiying Wang
Graph Neural Networks with Multi-features for Predicting Cocrystalsusing APIs and Coformers Interactions
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 36 Year: 2024 Page: 5953-5968
Author(s):
Intra and Inter-Molecular Communications Through Protein Structure Network
Journal: Current Protein & Peptide Science
Volume: 10 Issue: 2 Year: 2009 Page: 146-160
Author(s): Saraswathi Vishveshwara, Amit Ghosh, Priti Hansia
Chemistry Explained by Topology: An Alternative Approach
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 4 Year: 2011 Page: 279-283
Author(s):
Chemical Graphs, Molecular Matrices and Topological Indices in Chemoinformatics and Quantitative Structure-Activity Relationships§
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 153-163
Author(s): Ovidiu Ivanciuc
Artificial Intelligence Techniques for Colorectal Cancer Drug Metabolism: Ontologies and Complex Networks
Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 347-368
Author(s): Marcos Martinez-Romero, Jose M. Vazquez-Naya, Juan R. Rabunal, Salvador Pita-Fernandez, Ramiro Macenlle, Javier Castro-Alvarino, Leopoldo Lopez-Roses, Jose L. Ulla, Antonio V. Martinez-Calvo, Santiago Vazquez, Javier Pereira, Ana B. Porto-Pazos, Julian Dorado, Alejandro Pazos, Cristian R. Munteanu
Amino Acid Network for the Discrimination of Native Protein Structures from Decoys
Journal: Current Protein & Peptide Science
Volume: 15 Issue: 6 Year: 2014 Page: 522-528
Author(s): Jianhong Zhou,Wenying Yan,Guang Hu,Bairong Shen
From Chemical Graphs in Computer-Aided Drug Design to General Markov-Galvez Indices of Drug-Target, Proteome, Drug-Parasitic Disease, Technological, and Social-Legal Networks
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 315-337
Author(s): Pablo Riera-Fernandez, Cristian R. Munteanu, Julian Dorado, Raquel Martin-Romalde, Aliuska Duardo-Sanchez, Humberto Gonzalez-Diaz
Neural Networks
Ebook: Artificial Neural Systems: Principle and Practice
Volume: 1 Year: 2015
Author(s): Pierre Lorrentz
Doi: 10.2174/9781681080901115010009