• 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 28 matches

• 2021
• 
  H. Shabeer Ali, P. Prajosh, K. Sreejith, M. Divya Lakshmanan:
  Conformers of a novel lipopeptide antibiotic, Kannurin inhibits SARS-Cov2 replication via interfering with RNA-dependent-RNA polymerase activation and function. Int. J. Comput. Biol. Drug Des. 14(4): 251-260 (2021)
• 
  Nossaiba Baba, Imane Agmour, Naceur Achtaich, Youssef El Foutayeni:
  The stock assessment of Aristeus Antennatus between a protected fishing area and a free access area. Int. J. Comput. Biol. Drug Des. 14(6): 447-456 (2021)
• 
  Siarhei A. Dabravolski, Yury K. Kavalionak:
  In silico characterisation and phylogenetic analysis of Arabidopsis homologues of the human antiretroviral SERINC proteins. Int. J. Comput. Biol. Drug Des. 14(3): 217-236 (2021)
• 
  Jennifer Fowler, Jonathan Stubblefield, Jason L. Causey, Jake A. Qualls, Wei Dong, Hongmei Jiang, Karl Walker, Yuanfang Guan, Xiuzhen Huang:
  Identify differentially expressed genes with large background samples. Int. J. Comput. Biol. Drug Des. 14(6): 411-428 (2021)
• 
  Mohit M. Jain, Geeta Rai:
  A novel formulation with potential for improving osteoarthritis mediated through COX2 and MMP9 receptors. Int. J. Comput. Biol. Drug Des. 14(4): 237-250 (2021)
• 
  Jainey Puthenveettil James, Afiya Abdul Aziz, Dhanya Krishnan, Pankaj Kumar, Abhishek Kumar:
  Molecular docking and pharmacophore modelling of phytoconstituents of vaccinium secundiflorum for antidiabetic and antioxidant activity. Int. J. Comput. Biol. Drug Des. 14(5): 315-342 (2021)
• 
  P. B. Jayaraj, K. M. Mithun, G. Gopakumar, U. C. Abdul Jaleel:
  A GPU based virtual screening tool using SOM. Int. J. Comput. Biol. Drug Des. 14(1): 64-80 (2021)
• 
  Saidu Jibril, Hasnah Mohd Sirat, Norazah Basar, Roswanira Abdul Wahab, Naji A. Mahat, Wan Mohd Nuzul Hakimi Wan Salleh:
  Ultrasonic-assisted rapid extraction of Cassia sieberiana D.C.: a Box-Behnken design process optimisation. Int. J. Comput. Biol. Drug Des. 14(1): 15-31 (2021)
• 
  Amie Jobe, Bincy Baby, Amanat Ali, Ranjit Vijayan:
  Identification of potential anti-obesity drug scaffolds using molecular modelling. Int. J. Comput. Biol. Drug Des. 14(2): 103-129 (2021)
• 
  Amitha Joy, S. Balaji, Md. Afroz Alam:
  Interaction network of insulin resistance proteins with organophosphorus and chlorine pesticides. Int. J. Comput. Biol. Drug Des. 14(2): 138-157 (2021)
• 
  Amirhossein Karami, Afshin Fayyaz Movaghar:
  A new edge effect correction for sequence alignment. Int. J. Comput. Biol. Drug Des. 14(3): 159-165 (2021)
• 
  Kavinkumar Nirmala Karunakaran, Jeevitha Priya Manoharan, Subramanian Vidyalakshmi:
  Probing into the genetic factors responsible for bladder cancer prognosis. Int. J. Comput. Biol. Drug Des. 14(4): 261-272 (2021)
• 
  Bibhatsu Kuiri, Bubai Dutta, Saikat Santra, Paulomi Mandal, Khaleda Mallick, Ardhendu Sekhar Patra:
  The spreading of covid-19 in India and its impact: a mathematical analysis. Int. J. Comput. Biol. Drug Des. 14(2): 130-137 (2021)
• 
  Sachin Kumar, Shivalika Panwar, Manoj Kumar Sharma:
  Genes to drug: an in-silico approach to design a drug for Huntington disease (HD) in Homo sapiens. Int. J. Comput. Biol. Drug Des. 14(3): 190-201 (2021)
• 
  Rosy Kumari, Ratish Chandra Mishra, Shivani Yadav, Jaya Parkash Yadav:
  Molecular docking studies of Staphylococcal clumping factor A inhibitors from Elettaria cardamomum and Acacia nilotica. Int. J. Comput. Biol. Drug Des. 14(1): 1-14 (2021)
• 
  Goverdhan Lanka, Revanth Bathula, Mahendar Dasari, Manan Bhargavi, Sarita Rajender Potlapally:
  Identification and optimisation of novel selective inhibitors against human regulator of G protein signalling 2 (RGS2) protein for type 2 diabetes mellitus: an in silico approach. Int. J. Comput. Biol. Drug Des. 14(3): 166-189 (2021)
• 
  Kewal Mehta, Hritik Patel, Vraj Patel, Ankit K. Sharma:
  Detection of COVID-19 virus using deep learning. Int. J. Comput. Biol. Drug Des. 14(6): 429-446 (2021)
• 
  Somdutt Mujwar, Kamal Shah, Jeetendra Kumar Gupta, Alekh Gour:
  Docking based screening of curcumin derivatives: a novel approach in the inhibition of tubercular DHFR. Int. J. Comput. Biol. Drug Des. 14(4): 297-314 (2021)
• 
  Srija Mukherjee, Santanu Paul:
  In silico study identifies RO 28-2653 as a novel drug against SARS-CoV2 mutant strains. Int. J. Comput. Biol. Drug Des. 14(6): 457-480 (2021)
• 
  Satyabrata Sahoo:
  Analysis of the codon usage pattern in 2019-nCoV. Int. J. Comput. Biol. Drug Des. 14(4): 273-296 (2021)
• 
  Kaushik Sarkar, Rajesh Kumar Das:
  Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease. Int. J. Comput. Biol. Drug Des. 14(1): 43-63 (2021)
• 
  Maham Sarvat, Suhaib Masroor, Mohammad Muzammil Khan:
  Telemetric drug injection system with centralised monitoring and control of multiple injectors. Int. J. Comput. Biol. Drug Des. 14(5): 364-376 (2021)
• 
  Bhanu Sharma:
  Pharmacokinetic and molecular docking studies of natural plant compounds of Hibiscus sabdariffa to design antihypertensive compounds targeting AT2R. Int. J. Comput. Biol. Drug Des. 14(1): 32-42 (2021)
• 
  Amit Kumar Singh, Vinay Kumar Srivastava:
  DSP techniques for protein coding region identification based on background noise and nonlinear phase delay reduction from period-3 spectrum using zero phased anti-notch filter and Savitzky-Golay (S-G) filter. Int. J. Comput. Biol. Drug Des. 14(5): 343-363 (2021)
• 
  Sai Manohar Thota, Naresh Krishna Narasimha:
  Screening for novel lead compounds targeting benzodiazepine allosteric binding site of wild-type and H129Y variant of GABA_A receptor: an in-silico molecular docking study. Int. J. Comput. Biol. Drug Des. 14(5): 377-409 (2021)
• 
  Fitri Utaminingrum, Abdurrohman Hidayat:
  Bottomhat kernel analysis based on different shape and size using colonies extraction for counting of bacterial colonies in petri dish. Int. J. Comput. Biol. Drug Des. 14(3): 202-216 (2021)
• 
  Venkatramanan Varadharajan:
  In silico neuroprotective properties of volatile constituents of grape (Vitis vinifera L.) seed extract against Parkinson's disease. Int. J. Comput. Biol. Drug Des. 14(2): 87-102 (2021)
• 
  Sneha Manthattil Vysyan, Arun Kumar Gangadharan, Sujina Kappadan, Sadasivan Chittalakkottu:
  Anti-mycobacterial compound from an endangered medicinal plant Curcuma aeruginosa and identification of its probable targets using in silico method. Int. J. Comput. Biol. Drug Des. 14(6): 481-509 (2021)