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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11940806259567954 CHARMm 0.23643476781765607 Catalyst 0.13726824289845213 Classical Simulations 0.23626467086239156 LUDI 0.011736689913250553 LibDock 0.04711685660826671 LigandFit 0.023643476781765607 MCSS 0.002041163463174009 MODELER 1.0 ZDOCK 0.04592617792141521

Year

2012 0.0 2013 0.16426193118756938 2014 0.32963374028856823 2015 0.46059933407325193 2016 0.49500554938956715 2017 0.43507214206437295 2018 0.5316315205327414 2019 0.6481687014428413 2020 0.4983351831298557 2021 0.6004439511653719 2022 0.2519422863485017 2023 0.23307436182019978 2024 1.0 2025 0.8401775804661488

Keywords

modeler 1.0 target 0.9468831429144117 docking 0.3814391661655642 potential 0.2675886951292844 binding 0.2603728202044498 protein 0.2565644417718982 analysis 0.21747845259571055 activity 0.17678893565844858 novel 0.1581479254359591 between 0.10503106835037082 interaction 0.07997594708358388 drug 0.06394066947284024 development 0.04950891962317098 silico 0.04670274604129084 role 0.04630186410102225 human 0.03607937462417318 enzyme 0.035478051713770296 inhibition 0.021447183804369614 vitro 0.011625576267789137 well 0.008819402685909 receptor 0.00841852074564041 mechanism 0.003407496492283023 including 0.0020044097013429546 treatment 0.0012026458208057728 therapeutic 0.0
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