• case-insensitive prefix search: default
  e.g., sig matches "SIGIR" as well as "signal"
• exact word search: append dollar sign ($) to word
  e.g., graph$ matches "graph", but not "graphics"
• boolean and: separate words by space
  e.g., codd model
• boolean or: connect words by pipe symbol (|)
  e.g., graph|network

Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.

found 23 matches

• 2015
• 
  Buwen Cao, Jiawei Luo, Cheng Liang, Shulin Wang, Dan Song:
  MOEPGA: A novel method to detect protein complexes in yeast protein-protein interaction networks based on MultiObjective Evolutionary Programming Genetic Algorithm. Comput. Biol. Chem. 58: 173-181 (2015)
• 
  Utku Deniz, Kutlu Ö. Ülgen, Elif Özkirimli Ölmez:
  Identification of potential Tpx inhibitors against pathogen-host interactions. Comput. Biol. Chem. 58: 126-138 (2015)
• 
  Mary Ellenbecker, Jeremy St. Goddard, Alec Sundet, Jean-Marc Lanchy, Douglas Raiford, J. Stephen Lodmell:
  Computational prediction and biochemical characterization of novel RNA aptamers to Rift Valley fever virus nucleocapsid protein. Comput. Biol. Chem. 58: 120-125 (2015)
• 
  Ertugrul Filiz, Ibrahim Ilker Ozyigit, Recep Vatansever:
  Genome-wide identification of galactinol synthase (GolS) genes in Solanum lycopersicum and Brachypodium distachyon. Comput. Biol. Chem. 58: 149-157 (2015)
• 
  Clifford W. Fong:
  Binding energies of tyrosine kinase inhibitors: Error assessment of computational methods for imatinib and nilotinib binding. Comput. Biol. Chem. 58: 40-54 (2015)
• 
  Xiao-Yan Guo, Run-Peng Qi, De-Gang Xu, Xu-Hua Liu, Xiao Yang:
  Structural and energetic insight into the interactions between the benzolactam inhibitors and tumor marker HSP90α. Comput. Biol. Chem. 58: 182-191 (2015)
• 
  Sobia Ahsan Halim, Muhammad Jawad, Muhammad Ilyas, Zulfiqar Mir, Atif Anwar Mirza, Tayyab Husnain:
  In silico identification of novel IL-1β inhibitors to target protein-protein interfaces. Comput. Biol. Chem. 58: 158-166 (2015)
• 
  Che-Lun Hung, Yu-Shiang Lin, Chun-Yuan Lin, Yeh-Ching Chung, Yi-Fang Chung:
  CUDA ClustalW: An efficient parallel algorithm for progressive multiple sequence alignment on Multi-GPUs. Comput. Biol. Chem. 58: 62-68 (2015)
• 
  Ibrahim Koc, Ertugrul Filiz, Huseyin Tombuloglu:
  Comparative analysis of plant lycopene cyclases. Comput. Biol. Chem. 58: 81-92 (2015)
• 
  Duc-Hau Le:
  Network-based ranking methods for prediction of novel disease associated microRNAs. Comput. Biol. Chem. 58: 139-148 (2015)
• 
  Teresa Milano, Roberto Contestabile, Alessandra Lo Presti, Massimo Ciccozzi, Stefano Pascarella:
  The aspartate aminotransferase-like domain of Firmicutes MocR transcriptional regulators. Comput. Biol. Chem. 58: 55-61 (2015)
• 
  Gabriela Prado Paludo, Karina Rodrigues Lorenzatto, Diego Bonatto, Henrique Bunselmeyer Ferreira:
  Systems biology approach reveals possible evolutionarily conserved moonlighting functions for enolase. Comput. Biol. Chem. 58: 1-8 (2015)
• 
  Ernesto Pérez-Rueda, J. Antonio Ibarra:
  Distribution of putative xenogeneic silencers in prokaryote genomes. Comput. Biol. Chem. 58: 167-172 (2015)
• 
  Ernesto Pérez-Rueda, Silvia Tenorio-Salgado, Alejandro Huerta-Saquero, Yalbi I. Balderas-Martínez, Gabriel Moreno-Hagelsieb:
  The functional landscape bound to the transcription factors of Escherichia coli K-12. Comput. Biol. Chem. 58: 93-103 (2015)
• 
  Jingping Qin, Xiaoxia Ma, Zhonghai Tang, Yijun Meng:
  Construction of regulatory networks mediated by small RNAs responsive to abiotic stresses in rice (Oryza sativa). Comput. Biol. Chem. 58: 69-80 (2015)
• 
  Anitha Selvan, Sharmila Anishetty:
  Cavities create a potential back door in epoxide hydrolase Rv1938 from Mycobacterium tuberculosis - A molecular dynamics simulation study. Comput. Biol. Chem. 58: 222-230 (2015)
• 
  Mee Song, Euna Jeong, Tae-Kyu Lee, Yury Tsoy, Yong-Jun Kwon, Sukjoon Yoon:
  Analysis of image-based phenotypic parameters for high throughput gene perturbation assays. Comput. Biol. Chem. 58: 192-198 (2015)
• 
  Tamanna, Jayashree Ramana:
  MATEPRED-A-SVM-Based Prediction Method for Multidrug And Toxin Extrusion (MATE) Proteins. Comput. Biol. Chem. 58: 199-204 (2015)
• 
  Krishnaraj Thirugnanasambantham, Subramanian Saravanan, Kulandaivelu Karikalan, Rajaraman Bharanidharan, Perumal Lalitha, S. Ilango, Villianur Ibrahim HairulIslam:
  Identification of evolutionarily conserved Momordica charantia microRNAs using computational approach and its utility in phylogeny analysis. Comput. Biol. Chem. 58: 25-39 (2015)
• 
  David Thomas, Chris Finan, Melanie J. Newport, Susan Jones:
  DNA entropy reveals a significant difference in complexity between housekeeping and tissue specific gene promoters. Comput. Biol. Chem. 58: 19-24 (2015)
• 
  Arvind Kumar Tiwari, Rajeev Srivastava:
  An efficient approach for the prediction of ion channels and their subfamilies. Comput. Biol. Chem. 58: 205-221 (2015)
• 
  Mojtaba Tousheh, Fatemeh Zahra Darvishi, Mehran Miroliaei:
  A novel biological role for nsLTP2 from Oriza sativa: Potential incorporation with anticancer agents, nucleosides and their analogues. Comput. Biol. Chem. 58: 9-18 (2015)
• 
  Amir lakizadeh, Saeed Jalili, Sayed-Amir Marashi:
  CAMWI: Detecting protein complexes using weighted clustering coefficient and weighted density. Comput. Biol. Chem. 58: 231-240 (2015)