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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3518337408312958 CHARMm 1.0 Catalyst 0.21907090464547677 Classical Simulations 0.9997555012224939 LUDI 0.03154034229828851 LibDock 0.08508557457212713 LigandFit 0.0784841075794621 MCSS 0.0034229828850855745 MODELER 0.29584352078239606 ZDOCK 0.037408312958435205

Year

2005 0.0 2006 0.006593406593406593 2007 0.024175824175824177 2008 0.11868131868131868 2009 0.18021978021978022 2010 0.24395604395604395 2011 0.01978021978021978 2012 0.026373626373626374 2013 0.4043956043956044 2014 0.8395604395604396 2015 0.8593406593406593 2016 0.8307692307692308 2017 0.9076923076923077 2018 0.978021978021978 2019 1.0 2020 0.9714285714285714 2021 0.9274725274725275 2022 0.3274725274725275 2023 0.03736263736263736 2024 0.16923076923076924 2025 0.03736263736263736

Keywords

target 1.0 docking 0.3882530120481928 cdocker 0.24036144578313254 binding 0.2325301204819277 potential 0.21024096385542168 novel 0.20512048192771085 activity 0.1852409638554217 modeler 0.1713855421686747 protein 0.17018072289156627 analysis 0.10753012048192771 between 0.08885542168674698 catalyst 0.0825301204819277 interaction 0.0713855421686747 potent 0.0605421686746988 inhibition 0.055120481927710845 compound 0.04096385542168675 human 0.04096385542168675 drug 0.03283132530120482 design 0.031927710843373494 vitro 0.027710843373493974 development 0.01144578313253012 inhibitor 0.010240963855421687 synthesis 0.00391566265060241 medicinal 0.0033132530120481927 mechanism 0.0
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