• 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 24 matches

• 2019
• 
  V. K. Adarsh, Arockiasamy Santhiagu:
  Identifying drug-like inhibitors of Mycobacterium tuberculosis H37Rv Seryl tRNA synthetase based on bioassay dataset: homology modelling, docking and molecular dynamics simulation. Int. J. Comput. Biol. Drug Des. 12(4): 373-402 (2019)
• 
  Ateeq Ahmed Al-Zahrani:
  The potential inhibitory role of teucrolivins against human dipeptidyl peptidase 4 protein as a promising strategy for treatment of type 2 diabetes. Int. J. Comput. Biol. Drug Des. 12(4): 362-372 (2019)
• 
  Rodrigo F. Almeida, Waldeyr Mendes Cordeiro da Silva, Klayton Castro, Aletéia Patrícia Favacho de Araújo, Maria Emília Telles Walter, Sérgio Lifschitz, Maristela Holanda:
  Managing data provenance for bioinformatics workflows using AProvBio. Int. J. Comput. Biol. Drug Des. 12(2): 153-170 (2019)
• 
  Bin Chen:
  Deep convolutional neural network for laser forward scattering image classification in microbial source tracking. Int. J. Comput. Biol. Drug Des. 12(3): 261-267 (2019)
• 
  Yan-Shuo Chu, Mingxiang Teng, Yadong Wang:
  Simulating genetically heterozygous genomes in the tumour tissue according to its clonal evolution history. Int. J. Comput. Biol. Drug Des. 12(2): 143-152 (2019)
• 
  Kathryn M. Cooper, Wail Hassan, Hesham Ali:
  Identification of temporal network changes in short-course gene expression from C. elegans reveals structural volatility. Int. J. Comput. Biol. Drug Des. 12(2): 171-188 (2019)
• 
  Arpita Devi:
  The unique QA domain of RUNX2 causes conformational change in the Runt DNA binding domain which may result in alteration in its function. Int. J. Comput. Biol. Drug Des. 12(4): 303-311 (2019)
• 
  Monica Jha, Pietro Hiram Guzzi, Pierangelo Veltri, Swarup Roy:
  Functional module extraction by ensembling the ensembles of selective module detectors. Int. J. Comput. Biol. Drug Des. 12(4): 345-361 (2019)
• 
  Shivananda Kandagalla, Sharath Belenahalli Shekarappa, Bharath Basavapattana Rudresh, Pavan Gollapalli, Manjunatha Hanumanthappa:
  Protein interaction network analysis of TGF-β signalling pathway enabled EMT process to anticipate the anticancer activity of curcumin. Int. J. Comput. Biol. Drug Des. 12(1): 54-79 (2019)
• 
  Sumaira Kanwal, Shazia Perveen:
  Improving the nerve regeneration ability by inhibiting the orchestral activity of the myelin associated repair inhibitors: an in silico approach. Int. J. Comput. Biol. Drug Des. 12(3): 251-260 (2019)
• 
  Uzma Khanam, Balwant Kishan Malik, Puniti Mathur, Bhawna Rathi:
  Human caveolin-1 a potent inhibitor for prostate cancer therapy: a computational approach. Int. J. Comput. Biol. Drug Des. 12(3): 203-218 (2019)
• 
  G. Khensous, B. Messabih, Abdallah Chouarfia, B. Maigret:
  Flexible molecular docking: application of hybrid tabu-simplex optimisation. Int. J. Comput. Biol. Drug Des. 12(1): 34-53 (2019)
• 
  Pravin Kumar, Shashwati Ghosh Sachan, Raju Poddar:
  In-silico mutational study of ferulic acid decarboxylase for improvement of substrate binding empathy. Int. J. Comput. Biol. Drug Des. 12(1): 16-33 (2019)
• 
  Kakarla Naga Madhavi Latha, Gatram Rama Mohan Babu:
  A novel approach for identification of possible GSK-3β inhibitors using computational virtual screening analysis of drugs. Int. J. Comput. Biol. Drug Des. 12(4): 312-331 (2019)
• 
  Saurav Mallik, Zhongming Zhao:
  Distance based knowledge retrieval through rule mining for complex biomarker recognition from tri-omics profiles. Int. J. Comput. Biol. Drug Des. 12(2): 105-127 (2019)
• 
  Meriem Meyar, Samira Feddal, Zohra Bouakouk, Safia Kellou-Tairi:
  Exploration of cyclooxygenase-1 binding modes of some chiral anti-inflammatory drugs using molecular docking and dynamic simulations. Int. J. Comput. Biol. Drug Des. 12(3): 281-301 (2019)
• 
  Srishti Munjal, Gaurav Jaisawal, Navodit Goel, Udai Pratap Singh, Ajay Vishwakrma, Abhinav K. Srivastava:
  An in silico approach to design a potential drug for Haemophilia A. Int. J. Comput. Biol. Drug Des. 12(3): 219-229 (2019)
• 
  S. Nathiya, M. Durga, T. Devasena:
  Computational prediction of binding of monocrotophos and its analogues on human acetylcholinesterase, oxyhaemoglobin and IgE antibody. Int. J. Comput. Biol. Drug Des. 12(3): 268-280 (2019)
• 
  Tomisin Happy Ogunwa:
  Interaction studies of Angelica polymorpha and Beilschmiedia pulverulenta phytochemicals with acetylcholinesterase as anti-Alzheimer's disease target. Int. J. Comput. Biol. Drug Des. 12(1): 80-99 (2019)
• 
  Satheeshkumar Sellamuthu, Ashok Kumar, Sushil Kumar Singh:
  De novo drug design, pharmacophore search and molecular docking for inhibitors to treat TB and HIV co-infection. Int. J. Comput. Biol. Drug Des. 12(3): 230-250 (2019)
• 
  Surya Sukumaran, Madhathilkovilakathu Haridas:
  Asymmetric glycan recognition among α-β monomers of Spatholobus parviflorus lectin: an insilico insight. Int. J. Comput. Biol. Drug Des. 12(4): 332-344 (2019)
• 
  Priya Swaminathan, Lilly M. Saleena:
  Development of specific DHODH inhibitors for Plasmodium and Human species. Int. J. Comput. Biol. Drug Des. 12(1): 1-15 (2019)
• 
  Silu Zhang, Junqing Wang, Keli Xu, Megan M. York, Yin-yuan Mo, Yixin Chen, Yunyun Zhou:
  A comparative study of multiclass feature selection on RNAseq and microarray data. Int. J. Comput. Biol. Drug Des. 12(2): 128-142 (2019)
• 
  Guang Zheng, Fei Hou, Jinghu Wang, Nannan Wang:
  Networks regulated by ginger towards stomach and small intestine for its warming interior function. Int. J. Comput. Biol. Drug Des. 12(2): 189-202 (2019)