• 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 21 matches

• 2018
• 
  Leon Bichmann, Yi-Ting Wang, Wolfgang B. Fischer:
  Corrigendum to "Docking assay of small molecule antivirals to p7 of HCV" [Comput. Biol. Chem. 53 (2014) 308-317]. Comput. Biol. Chem. 72: 199 (2018)
• 
  Fabiane Cristine Dillenburg, Alfeu Zanotto-Filho, José Cláudio Fonseca Moreira, Leila Ribeiro, Luigi Carro:
  NFκB pathway analysis: An approach to analyze gene co-expression networks employing feedback cycles. Comput. Biol. Chem. 72: 62-76 (2018)
• 
  K. P. Safna Hussan, M. Shahin Thayyil, Vijisha K. Rajan, K. Muraleedharan:
  Experimental and density functional theory studies on benzalkonium ibuprofenate, a double active pharmaceutical ingredient. Comput. Biol. Chem. 72: 113-121 (2018)
• 
  Abolfazl Jahangiri, Iraj Rasooli, Parviz Owlia, Abbas Ali Imani Fooladi, Jafar Salimian:
  An integrative in silico approach to the structure of Omp33-36 in Acinetobacter baumannii. Comput. Biol. Chem. 72: 77-86 (2018)
• 
  Daniil V. Khokhlov, Aleksandr S. Belov, Vadim V. Eremin:
  Exciton states and optical properties of the CP26 photosynthetic protein. Comput. Biol. Chem. 72: 105-112 (2018)
• 
  Aicha Laoud, Fouad Ferkous, Laura Maccari, Giorgio Maccari, Youcef Saihi, Khaireddine Kraim:
  Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME study. Comput. Biol. Chem. 72: 122-135 (2018)
• 
  Byung Ho Lee, Soojin Jo, Moonki Cho, Min Hyeok Kim, Jae Boong Choi, Moon Ki Kim:
  Normal mode analysis of Zika virus. Comput. Biol. Chem. 72: 53-61 (2018)
• 
  Nadtanet Nunthaboot, Arthit Nueangaudom, Kiattisak Lugsanangarm, Somsak Pianwanit, Sirirat Kokpol, Fumio Tanaka:
  Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimer. Comput. Biol. Chem. 72: 96-104 (2018)
• 
  Mohammad Hossein Olyaee, Ali Reza Khanteymoori:
  AROHap: An effective algorithm for single individual haplotype reconstruction based on asexual reproduction optimization. Comput. Biol. Chem. 72: 1-10 (2018)
• 
  Abdulmujeeb T. Onawole, Temitope U. Kolapo, Kazeem O. Sulaiman, Rukayat O. Adegoke:
  Structure based virtual screening of the Ebola virus trimeric glycoprotein using consensus scoring. Comput. Biol. Chem. 72: 170-180 (2018)
• 
  Pascal Amoa Onguéné, Conrad Veranso Simoben, Ghislain W. Fotso, Kerstin Andrae-Marobela, Sami A. Khalid, Bonaventure T. Ngadjui, Luc Meva'a Mbaze, Fidele Ntie-Kang:
  In silico toxicity profiling of natural product compound libraries from African flora with anti-malarial and anti-HIV properties. Comput. Biol. Chem. 72: 136-149 (2018)
• 
  Mohammad M. Pourseif, Gholamali Moghaddam, Behrouz Naghili, Nazli Saeedi, Sepideh Parvizpour, Ahmad Nematollahi, Yadollah Omidi:
  A novel in silico minigene vaccine based on CD4⁺ T-helper and B-cell epitopes of EG95 isolates for vaccination against cystic echinococcosis. Comput. Biol. Chem. 72: 150-163 (2018)
• 
  Shelby L. Scherer, Amanda L. Stewart, Ryan C. Fortenberry:
  Patterns of cation binding to the aromatic amino acid R groups in Trp, Tyr, and Phe. Comput. Biol. Chem. 72: 11-15 (2018)
• 
  Esha V. Shah, Chetna M. Patel, Debesh Ranjan Roy:
  Structure, electronic, optical and thermodynamic behavior on the polymerization of PMMA: A DFT investigation. Comput. Biol. Chem. 72: 192-198 (2018)
• 
  S. A. Sheshadri, M. J. Nishanth, N. Harita, P. Brindha, S. Bindu:
  Comparative genome based cis-elements analysis in the 5′ upstream and 3′ downstream region of cell wall invertase and Phenylalanine ammonia lyase in Nicotiana benthamiana. Comput. Biol. Chem. 72: 181-191 (2018)
• 
  Gagandeep Singh, Amanjot Singh, Raman K. Verma, Rajiv Mall, Uzma Azeem:
  Synthesis, biological evaluation and molecular docking studies of novel benzimidazole derivatives. Comput. Biol. Chem. 72: 45-52 (2018)
• 
  Alla P. Toropova, Andrey A. Toropov:
  CORAL: QSAR models for carcinogenicity of organic compounds for male and female rats. Comput. Biol. Chem. 72: 26-32 (2018)
• 
  Himanshu Tripathi, Feroz Khan:
  Identification of potential inhibitors against nuclear Dam1 complex subunit Ask1 of Candida albicans using virtual screening and MD simulations. Comput. Biol. Chem. 72: 33-44 (2018)
• 
  Bahareh Vakili, Navid Nezafat, Gholam Reza Hatam, Bijan Zare, Nasrollah Erfani, Younes Ghasemi:
  Proteome-scale identification of Leishmania infantum for novel vaccine candidates: A hierarchical subtractive approach. Comput. Biol. Chem. 72: 16-25 (2018)
• 
  R. Visakh, K. A. Abdul Nazeer:
  DEEPAligner: Deep encoding of pathways to align epigenetic signatures. Comput. Biol. Chem. 72: 87-95 (2018)
• 
  Juan Wang, Yunjie Guo, Xue Zhang:
  Design and verification of halogen-bonding system at the complex interface of human fertilization-related MUP PDZ5 domain with CAMK's C-terminal peptide. Comput. Biol. Chem. 72: 164-169 (2018)