• 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 29 matches

• 2020
• 
  Farzaneh Afzali, Zarrin Minuchehr, Samira Jahangiri, Mohammad Mehdi Ranjbar:
  Immunopeptidome screening to design An immunogenic construct against PRAME positive breast cancer; An in silico study. Comput. Biol. Chem. 85: 107231 (2020)
• 
  Roshan Ali, Yuannian Jiao, P. Kerr Wall, Simon G. Patching, Irshad Ahmad, Ghosia Lutfullah, Claude W. dePamphilis:
  In silico identification and structure function analysis of a putative coclaurine N-methyltransferase from Aristolochia fimbriata. Comput. Biol. Chem. 85: 107201 (2020)
• 
  Angana Chakraborty, Sanghamitra Bandyopadhyay:
  conLSH: Context based Locality Sensitive Hashing for mapping of noisy SMRT reads. Comput. Biol. Chem. 85: 107206 (2020)
• 
  Debangana Chakravorty, Abhirupa Ghosh, Sudipto Saha:
  Computational approach to target USP28 for regulating Myc. Comput. Biol. Chem. 85: 107208 (2020)
• 
  Hanna V. Dudko, Viktar A. Urban, Alexander I. Davidovskii, Valery G. Veresov:
  Structure-based modeling of turnover of Bcl-2 family proteins bound to voltage-dependent anion channel 2 (VDAC2): Implications for the mechanisms of proapoptotic activation of Bak and Bax in vivo. Comput. Biol. Chem. 85: 107203 (2020)
• 
  Yawen Gao, Guizhen Wang, Xiyan Wang, Yanan Yang, Xiaodi Niu:
  Structure-Activity relationship of MDSA and its derivatives against Staphylococcus aureus Ser/Thr phosphatase Stp1. Comput. Biol. Chem. 85: 107230 (2020)
• 
  Devina Ghai, Anshu Alok, Himani, S. K. Upadhyay, Jaspreet K. Sembi:
  Genome wide characterization of the SERK/SERL gene family in Phalaenopsis equestris, Dendrobium catenatum and Apostasia shenzhenica (Orchidaceae). Comput. Biol. Chem. 85: 107210 (2020)
• 
  Arindam Ghosh, Anup Som:
  RNA-Seq analysis reveals pluripotency-associated genes and their interaction networks in human embryonic stem cells. Comput. Biol. Chem. 85: 107239 (2020)
• 
  Karen J. Gonzalez, Diego M. Moncada-Giraldo, Juan B. Gutierrez:
  In silico identification of potential inhibitors against human 2'-5'- oligoadenylate synthetase (OAS) proteins. Comput. Biol. Chem. 85: 107211 (2020)
• 
  Mallu Govardhana, Belur Satyan Kumudini:
  In-silico analysis of cucumber (Cucumis sativus L.) Genome for WRKY transcription factors and cis-acting elements. Comput. Biol. Chem. 85: 107212 (2020)
• 
  Praveen Kumar Guttula, Mukesh Kumar Gupta:
  Examining the co-expression, transcriptome clustering and variation using fuzzy cluster network of testicular stem cells and pluripotent stem cells compared with other cell types. Comput. Biol. Chem. 85: 107227 (2020)
• 
  Zhe Jin, Ying Wang, Xiao-Fei Yu, Qi-Qi Tan, Shi-Shao Liang, Tai Li, Hong Zhang, Pang-Chui Shaw, Jian Wang, Chun Hu:
  Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation. Comput. Biol. Chem. 85: 107241 (2020)
• 
  Larysa Metelytsia, Diana M. Hodyna, Inga Dobrodub, Ivan Semenyuta, Mikhail Zavhorodnii, Volodymyr Blagodatnyi, Vasyl V. Kovalishyn, Oleksandr Brazhko:
  Design of (quinolin-4-ylthio)carboxylic acids as new Escherichia coli DNA gyrase B inhibitors: machine learning studies, molecular docking, synthesis and biological testing. Comput. Biol. Chem. 85: 107224 (2020)
• 
  Md. Parvez Mosharaf, Md. Mehedi Hasan, Fee Faysal Ahmed, Mst. Shamima Khatun, Mohammad Ali Moni, Md. Nurul Haque Mollah:
  Computational prediction of protein ubiquitination sites mapping on Arabidopsis thaliana. Comput. Biol. Chem. 85: 107238 (2020)
• 
  Vivitri Dewi Prasasty, Sandra Cindana, Fransiskus Xaverius Ivan, Hilyatuz Zahroh, Ernawati Sinaga:
  Structure-based discovery of novel inhibitors of Mycobacterium tuberculosis CYP121 from Indonesian natural products. Comput. Biol. Chem. 85: 107205 (2020)
• 
  Hasan Rawashdeh, Shatha Awawdeh, Fatima Shannag, Esraa Henawi, Hossam Faris, Nadim Obeid, Jon Hyett:
  Intelligent system based on data mining techniques for prediction of preterm birth for women with cervical cerclage. Comput. Biol. Chem. 85: 107233 (2020)
• 
  Elliasu Y. Salifu, Clement Agoni, Fisayo A. Olotu, Mahmoud E. S. Soliman:
  Triple Mycobacterial ATP-synthase mutations impedes Bedaquiline binding: Atomistic and structural perspectives. Comput. Biol. Chem. 85: 107204 (2020)
• 
  Flávia Camila Vieira da Silva, Evenilton Pessoa Costa, Valdirene Moreira Gomes, André de Oliveira Carvalho:
  Inhibition mechanism of human salivary α-amylase by lipid transfer protein from Vigna unguiculata. Comput. Biol. Chem. 85: 107193 (2020)
• 
  Yichen Sun, Hongqian Zhao, Min Wu, Junhua Xu, Shanshan Zhu, Jie Gao:
  Identifying critical states of hepatocellular carcinoma based on landscape dynamic network biomarkers. Comput. Biol. Chem. 85: 107202 (2020)
• 
  Rui Wang, Yanhao Cheng, Xiaojuan Ke, Xiaofan Zhang, Hongsheng Zhang, Ji Huang:
  Comparative analysis of salt responsive gene regulatory networks in rice and Arabidopsis. Comput. Biol. Chem. 85: 107188 (2020)
• 
  Yi-Ran Wang, Ling-Bing Meng, Fei Su, Yong Qiu, Ji-Hua Shi, Xue Xu, Qing-Feng Luo:
  Insights regarding novel biomarkers and the pathogenesis of primary colorectal carcinoma based on bioinformatic analysis. Comput. Biol. Chem. 85: 107229 (2020)
• 
  Xuedong Wang, Wenhui Shang, Xiaoqin Li, Yu Chang:
  Methylation signature genes identification of cancers occurrence and pattern recognition. Comput. Biol. Chem. 85: 107198 (2020)
• 
  Taiju Yamada:
  7bgzf: Replacing samtools bgzip deflation for archiving and real-time compression. Comput. Biol. Chem. 85: 107207 (2020)
• 
  Hongyi Yang, Zainab Ameir Ahmad, Yuhua Song:
  Molecular insight for the role of key residues of calreticulin in its binding activities: A computational study. Comput. Biol. Chem. 85: 107228 (2020)
• 
  Zahra Yazdani, Alireza Rafiei, Reza Valadan, Hossein Ashrafi, MarziehSharifi Pasandi, Mostafa Kardan:
  Designing a potent L1 protein-based HPV peptide vaccine: A bioinformatics approach. Comput. Biol. Chem. 85: 107209 (2020)
• 
  Lizhong Zhang, He Ma, Wei Qian, Haiyan Li:
  Protein structure optimization using improved simulated annealing algorithm on a three-dimensional AB off-lattice model. Comput. Biol. Chem. 85: 107237 (2020)
• 
  Su Zhou, Shulin Wang, Qi Wu, Riasat Azim, Wen Li:
  Predicting potential miRNA-disease associations by combining gradient boosting decision tree with logistic regression. Comput. Biol. Chem. 85: 107200 (2020)
• 
  Naiqiang Zhu, Jingyi Hou:
  Exploring the mechanism of action Xianlingubao Prescription in the treatment of osteoporosis by network pharmacology. Comput. Biol. Chem. 85: 107240 (2020)
• 
  Naiqiang Zhu, Peng Zhang, Lilong Du, Jingyi Hou, Baoshan Xu:
  Identification of key genes and expression profiles in osteoarthritis by co-expressed network analysis. Comput. Biol. Chem. 85: 107225 (2020)