Advanced Search

Application

Discovery Studio 0.0

Modules

CDOCKER 0.16023738872403562 CHARMm 0.2166172106824926 Catalyst 0.17507418397626112 Classical Simulations 0.2166172106824926 LUDI 0.0 LibDock 0.0712166172106825 LigandFit 0.005934718100890208 MCSS 0.0 MODELER 0.04747774480712166 Visualization 1.0 ZDOCK 0.04747774480712166

Year

2022 0.0

Keywords

target 1.0 visualization 0.6018306636155606 docking 0.505720823798627 potential 0.2974828375286041 binding 0.2036613272311213 activity 0.18993135011441648 analysis 0.17391304347826086 protein 0.16247139588100687 novel 0.12585812356979406 synthesis 0.10983981693363844 vitro 0.10068649885583524 silico 0.08924485125858124 compound 0.08695652173913043 drug 0.06407322654462243 inhibition 0.06407322654462243 between 0.06178489702517163 treatment 0.04576659038901602 interaction 0.029748283752860413 synthesized 0.02517162471395881 therapeutic 0.02517162471395881 active 0.016018306636155607 potent 0.013729977116704805 design 0.004576659038901602 development 0.0 enzyme 0.0
Results › 513-512 of 512

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. 44
  4. 45
  5. 46
  6. 47
  7. 48
  8. 49
  9. 50
  10. 51
  11. 52

Export search results as .csv: