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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.479067302596715E-4 CDOCKER 0.27874933757286696 CHARMm 0.4410174880763116 COMPASS 0.0 Catalyst 0.2692103868574457 Classical Simulations 0.4411234764175941 DMol3 0.0 Forcite 0.0 LUDI 0.021091679915209327 LibDock 0.10005299417064123 LigandFit 0.04822469528351881 MCSS 0.00402755696873344 MODELER 0.4192898781134075 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04864864864864865

Year

2002 0.0 2003 2.8735632183908046E-4 2004 0.0017241379310344827 2005 0.004022988505747126 2006 0.0034482758620689655 2007 0.010632183908045977 2008 0.022413793103448276 2009 0.03505747126436782 2010 0.06551724137931035 2011 0.09195402298850575 2012 0.12729885057471266 2013 0.14655172413793102 2014 0.15919540229885057 2015 0.20057471264367815 2016 0.20833333333333334 2017 0.24310344827586206 2018 0.2818965517241379 2019 0.3175287356321839 2020 0.3543103448275862 2021 0.4471264367816092 2022 0.5014367816091954 2023 0.6192528735632183 2024 0.7614942528735632 2025 1.0

Keywords

target 1.0 docking 0.46208696759406637 visualization 0.40045839434646974 potential 0.30718787801617115 binding 0.21786464633602853 analysis 0.20061119246195963 activity 0.1730438657923219 novel 0.15693639778442733 protein 0.15680906602151906 between 0.06423887438721589 vitro 0.062010568536321385 drug 0.061946902654867256 silico 0.05335200865855988 inhibition 0.052142356910931435 compound 0.05125103457057363 modeler 0.04915006048258738 interaction 0.04539377347679378 synthesis 0.039409180620105684 treatment 0.020500413828229452 synthesized 0.018845100910422106 potent 0.01604380212644044 development 0.013751830394091806 promising 0.0063029222639587445 therapeutic 8.913223403578022E-4 human 0.0
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