Advanced Search

Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11787723159696747 CHARMm 0.20934213744191735 Catalyst 0.09953533871362191 Classical Simulations 0.20934213744191735 LUDI 0.007581315725116165 LibDock 0.04597701149425287 LigandFit 0.014673514306676448 MCSS 0.001467351430667645 MODELER 1.0 ZDOCK 0.046221570066030816

Year

2015 0.0 2016 0.16101694915254236 2017 0.162227602905569 2018 0.19975786924939468 2019 0.2784503631961259 2020 0.38256658595641646 2021 0.562953995157385 2022 0.18401937046004843 2023 0.16343825665859565 2024 1.0 2025 0.8256658595641646

Keywords

modeler 1.0 target 0.9523534507652325 docking 0.4308403118683223 potential 0.3173548946000578 binding 0.25469246318221195 protein 0.25411492925209356 analysis 0.24169794975454809 activity 0.16950620848974876 novel 0.15911059774761768 between 0.09760323419000866 interaction 0.083453652902108 drug 0.06699393589373376 silico 0.062951198382905 development 0.0516892867455963 role 0.04273751082876119 enzyme 0.027432861680623737 vitro 0.023678891134854173 inhibition 0.022523823274617383 therapeutic 0.021368755414380596 human 0.020213687554143805 promising 0.01559341611319665 including 0.014149581287900665 treatment 0.013283280392723073 mechanism 0.005775339301183945 receptor 0.0
Results › 591-600 of 4096

No document matched your search

#all

Suggestions:

  • Check the spelling of your terms
  • Try different or more general terms
  • Try to remove some terms
  • Check the syntax of your request
  • Frequent terms have to be quoted to be searched for
  1. «
  2. ‹
  3. 56
  4. 57
  5. 58
  6. 59
  7. 60
  8. 61
  9. 62
  10. 63
  11. 64
  12. ›
  13. »

Export search results as .csv: