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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 6.905481225722918E-4 CDOCKER 0.2646525679758308 CHARMm 0.42883038411739316 COMPASS 0.0 Catalyst 0.2529995684074234 Classical Simulations 0.4289167026327147 DMol3 0.0 Forcite 0.0 LUDI 0.017695295640914977 LibDock 0.10099266292619767 LigandFit 0.03892965041001295 MCSS 0.003280103582218386 MODELER 0.38800172637030644 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.043331894691411306

Year

2002 0.0 2003 4.0064102564102563E-4 2004 0.0018028846153846155 2005 0.002403846153846154 2006 0.0028044871794871795 2007 0.007011217948717949 2008 0.016826923076923076 2009 0.024839743589743588 2010 0.046274038461538464 2011 0.06350160256410256 2012 0.0875400641025641 2013 0.1031650641025641 2014 0.11137820512820513 2015 0.13962339743589744 2016 0.15104166666666666 2017 0.1624599358974359 2018 0.19431089743589744 2019 0.22516025641025642 2020 0.2481971153846154 2021 0.30909455128205127 2022 0.3495592948717949 2023 0.7532051282051282 2024 1.0 2025 0.7251602564102564

Keywords

target 1.0 docking 0.47983025984911987 visualization 0.41114836546521377 potential 0.3271689019279128 binding 0.22008591785414922 analysis 0.21400880134115674 activity 0.1713642078792959 protein 0.1604149203688181 novel 0.1577430846605197 vitro 0.07449706621961441 between 0.0701487845766974 drug 0.06663872590108968 silico 0.05825649622799665 compound 0.057523051131601007 inhibition 0.056108549874266556 interaction 0.050974434199497064 synthesis 0.04311609388097234 modeler 0.03730092204526404 treatment 0.028342414082145852 synthesized 0.02069362950544845 potent 0.019645850796311818 development 0.014930846605196982 promising 0.01451173512154233 therapeutic 0.009639564124056999 human 0.0
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