Advanced Search

Application

Discovery Studio 0.0

Modules

CDOCKER 0.17721518987341772 CHARMm 0.22151898734177214 Catalyst 0.08860759493670886 Classical Simulations 0.22151898734177214 LibDock 0.06329113924050633 LigandFit 0.0 MODELER 0.25949367088607594 Visualization 1.0 ZDOCK 0.0189873417721519

Year

2021 0.0

Keywords

target 1.0 visualization 0.5492957746478874 docking 0.48826291079812206 potential 0.25821596244131456 analysis 0.2112676056338028 binding 0.18779342723004694 protein 0.18779342723004694 activity 0.13615023474178403 novel 0.1267605633802817 silico 0.12206572769953052 treatment 0.09859154929577464 vitro 0.0892018779342723 interaction 0.06572769953051644 drug 0.06103286384976526 between 0.04225352112676056 compound 0.03755868544600939 inhibition 0.023474178403755867 well 0.023474178403755867 human 0.018779342723004695 inhibitor 0.018779342723004695 potent 0.018779342723004695 role 0.018779342723004695 receptor 0.014084507042253521 therapeutic 0.004694835680751174 modeler 0.0
Results › 257-256 of 256

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. 18
  4. 19
  5. 20
  6. 21
  7. 22
  8. 23
  9. 24
  10. 25
  11. 26

Export search results as .csv: