Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.4467901766479966E-4 CDOCKER 0.2666092201637225 CHARMm 0.4197328737613098 Catalyst 0.24963377854373114 Classical Simulations 0.4197328737613098 DMol3 0.0 LUDI 0.016889271865575182 LibDock 0.09694097371822491 LigandFit 0.03903489875053856 MCSS 0.003188280913399397 MODELER 0.385781990521327 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04791038345540715

Year

2007 0.0 2008 0.011866452131938857 2009 0.022325020112630732 2010 0.04243765084473049 2011 0.06033789219629927 2012 0.08487530168946097 2013 0.09694288012872083 2014 0.1172566371681416 2015 0.13193885760257443 2016 0.1425985518905873 2017 0.17276749798873692 2018 0.19448913917940466 2019 0.21540627514078842 2020 0.24718423169750603 2021 0.30973451327433627 2022 0.3479485116653258 2023 0.745575221238938 2024 1.0 2025 0.7244569589702333

Keywords

target 1.0 docking 0.48993533583646226 visualization 0.41812682519816435 potential 0.32978723404255317 binding 0.22486441385064665 analysis 0.22356070087609511 activity 0.18418856904463912 protein 0.16739674593241552 novel 0.16604088443888193 between 0.08010012515644556 vitro 0.08004797663746349 drug 0.07613683771380893 silico 0.06951397580308719 compound 0.06555068836045057 inhibition 0.06435127242386317 interaction 0.05971005423445974 synthesis 0.056320400500625784 modeler 0.04406549853984147 treatment 0.03754693366708386 synthesized 0.03248852732582395 potent 0.028368794326241134 promising 0.024353358364622445 development 0.02237171464330413 therapeutic 0.017417605340008344 human 0.0
Results › 23431-23440 of 23552

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. 2340
  4. 2341
  5. 2342
  6. 2343
  7. 2344
  8. 2345
  9. 2346
  10. 2347
  11. 2348
  12. ›
  13. »

Export search results as .csv: