• 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 27 matches

• 2021
• 
  Nadiyah Alshammari, Loizos Savva, Oliver Kennedy-Britten, James A. Platts:
  Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-β. Comput. Biol. Chem. 93: 107540 (2021)
• 
  Abinaya B., Santhi S.:
  A survey on genomic data by privacy-preserving techniques perspective. Comput. Biol. Chem. 93: 107538 (2021)
• 
  Annie Chateau, Tom Davot, Manuel Lafond:
  Efficient assembly consensus algorithms for divergent contig sets. Comput. Biol. Chem. 93: 107516 (2021)
• 
  Avizit Das, Sarah Khurshid, Aleya Ferdausi, Eshita Sadhak Nipu, Amit Das, Fee Faysal Ahmed:
  Molecular insight into the genomic variation of SARS-CoV-2 strains from current outbreak. Comput. Biol. Chem. 93: 107533 (2021)
• 
  Tao Deng, Zhengxing Man, Weilan Wang:
  An assembling strategy for DNA cages with minimum strands. Comput. Biol. Chem. 93: 107507 (2021)
• 
  Maksym Druchok, Dzvenymyra Yarish, Sofiya Garkot, Tymofii Yu. Nikolaienko, Oleksandr Gurbych:
  Ensembling machine learning models to boost molecular affinity prediction. Comput. Biol. Chem. 93: 107529 (2021)
• 
  Heba El-Behery, Abdel-Fattah Attia, Nawal A. El-Fishawy, Hanaa Torkey:
  Efficient machine learning model for predicting drug-target interactions with case study for Covid-19. Comput. Biol. Chem. 93: 107536 (2021)
• 
  Yanglan Gan, Yongchang Xin, Xin Hu, Guobing Zou:
  Inferring gene regulatory network from single-cell transcriptomic data by integrating multiple prior networks. Comput. Biol. Chem. 93: 107512 (2021)
• 
  Ying Gao, Fangfang Ge, Rui Zhang, Deyou Yin, Ying Zhao, Heng Tang, Li Zhang, Long Yang:
  PID: An integrative and comprehensive platform of plant intron. Comput. Biol. Chem. 93: 107528 (2021)
• 
  Ruiquan Ge, Huihuang Cai, Xin Yuan, Feiwei Qin, Yan Huang, Pu Wang, Lei Lyu:
  MD-UNET: Multi-input dilated U-shape neural network for segmentation of bladder cancer. Comput. Biol. Chem. 93: 107510 (2021)
• 
  Nung-Yu Hsu, Nikhil Pathak, Yun-Ti Chen, Yen-Chao Hsu, Jinn-Moon Yang:
  Pharmacophore anchor models of ATAT1 to discover potential inhibitors and lead optimization. Comput. Biol. Chem. 93: 107513 (2021)
• 
  Xin Huang, Zeyu Wang, Benzhe Su, Xinyu He, Bing Liu, Baolin Kang:
  A computational strategy for metabolic network construction based on the overlapping ratio: Study of patients' metabolic responses to different dialysis patterns. Comput. Biol. Chem. 93: 107539 (2021)
• 
  Shuen-Lin Jeng, Yung-Chan Chi, Mi-Chia Ma, Shi-Huang Chan, Hsiao-Fang Sunny Sun:
  Gene expression analysis of combined RNA-seq experiments using a receiver operating characteristic calibrated procedure. Comput. Biol. Chem. 93: 107515 (2021)
• 
  Wanli Ji, Tingting Wang, Yanwen Xu, Rui An, Kun Liang, Xinhong Wang:
  Identifying the active compounds and mechanism of action of Banxia Xiexin decoction for treating ethanol-induced chronic gastritis using network pharmacology combined with UPLC-LTQ-Orbitrap MS. Comput. Biol. Chem. 93: 107535 (2021)
• 
  Priya Kumari, Raju Poddar:
  A computational analysis of molecular evolution for virulence genes of zoonotic novel coronavirus (COVID-19). Comput. Biol. Chem. 93: 107532 (2021)
• 
  Xingyu Liu, Yu Liu, Hangyu Wu, Qingquan Guan:
  A tag based joint extraction model for Chinese medical text. Comput. Biol. Chem. 93: 107508 (2021)
• 
  Sushmita Pal, Rati Sharma:
  Transcription factors and chaperone proteins play a role in launching a faster response to heat stress and aggregation. Comput. Biol. Chem. 93: 107534 (2021)
• 
  Umesh Panwar, Sanjeev Kumar Singh:
  In silico virtual screening of potent inhibitor to hamper the interaction between HIV-1 integrase and LEDGF/p75 interaction using E-pharmacophore modeling, molecular docking, and dynamics simulations. Comput. Biol. Chem. 93: 107509 (2021)
• 
  Vimal Patel, Jigar Shah, Ajay Kumar Gupta:
  Design and In-silico study of bioimaging fluorescence Graphene quantum dot-Bovine serum albumin complex synthesized by diimide-activated amidation. Comput. Biol. Chem. 93: 107543 (2021)
• 
  Sabyasachi Patra:
  Discovery of network motifs based on induced subgraphs using a dynamic expansion tree. Comput. Biol. Chem. 93: 107530 (2021)
• 
  Kevin Nathanael Ramanto, Kresnodityo Jatiputro Widianto, Stefanus Satrio Hadi Wibowo, David Agustriawan:
  The regulation of microRNA in each of cancer stage from two different ethnicities as potential biomarker for breast cancer. Comput. Biol. Chem. 93: 107497 (2021)
• 
  Syed Muazzam Ali Shah, Semmy Wellem Taju, Bongani Brian Dlamini, Yu-Yen Ou:
  DeepSIRT: A deep neural network for identification of sirtuin targets and their subcellular localizations. Comput. Biol. Chem. 93: 107514 (2021)
• 
  Sharon Sunny, P. B. Jayaraj:
  FPDock: Protein-protein docking using flower pollination algorithm. Comput. Biol. Chem. 93: 107518 (2021)
• 
  Kouhei Tachibana, Aoi Fukazawa, Ryo Nishide, Takenao Ohkawa:
  Estimation of important binding sites in compounds that interact with proteins. Comput. Biol. Chem. 93: 107511 (2021)
• 
  Semmy Wellem Taju, Syed Muazzam Ali Shah, Yu-Yen Ou:
  ActTRANS: Functional classification in active transport proteins based on transfer learning and contextual representations. Comput. Biol. Chem. 93: 107537 (2021)
• 
  Xiaoxi Wang, Acheng Cao, Zhichao Hou, Xiaoqin Li, Bin Gao:
  Identification of key classification features of early cervical squamous cell carcinoma. Comput. Biol. Chem. 93: 107531 (2021)
• 
  Yubo Zhang, Anqi Li:
  High-throughput virtual screening and microsecond MD simulations to identify potential sugar mimic of the solute-binding protein BlAXBP of the ABC transporter from Bifidobacterium animalis subsp. Lactis. Comput. Biol. Chem. 93: 107541 (2021)