Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.080563216722311E-4 CDOCKER 0.2481492233996226 CHARMm 0.3521556103933807 COMPASS 0.0 Catalyst 0.1911743358978081 Classical Simulations 0.3522281898679054 Forcite 0.0 LUDI 0.009870808535346205 LibDock 0.09246625054434605 LigandFit 0.01879808390187255 MCSS 0.0025402816083611554 MODELER 0.2985919581942227 Visualization 1.0 ZDOCK 0.04347510524023806

Year

2015 0.0 2016 0.10801248699271591 2017 0.1425598335067638 2018 0.16524453694068678 2019 0.20499479708636836 2020 0.4578563995837669 2021 0.6052029136316337 2022 0.6855359001040583 2023 0.8605619146722164 2024 1.0 2025 0.7138397502601457

Keywords

target 1.0 docking 0.5213086931925325 visualization 0.46421836696209695 potential 0.34735055628889305 analysis 0.2267112954931171 binding 0.222326984725627 activity 0.18470676975297 protein 0.16966811238921364 novel 0.16584951914010937 vitro 0.09339053366019234 drug 0.0865076371864982 silico 0.08537620214972658 compound 0.07717329813313219 between 0.07340184801056006 inhibition 0.071516122949274 interaction 0.06670752404299453 synthesis 0.06331321893267962 treatment 0.05063171789553083 synthesized 0.041674523854422024 promising 0.031161606637752217 potent 0.029700169715255516 development 0.026211578351876295 therapeutic 0.02253441448236847 modeler 0.006552894587969074 mechanism 0.0
Results › 10711-10720 of 25856

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. 1068
  4. 1069
  5. 1070
  6. 1071
  7. 1072
  8. 1073
  9. 1074
  10. 1075
  11. 1076
  12. ›
  13. »

Export search results as .csv: