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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.87409200968523E-4 CDOCKER 0.27506053268765135 CHARMm 0.4397094430992736 Catalyst 0.2560774818401937 Classical Simulations 0.4397094430992736 DMol3 0.0 LUDI 0.01646489104116223 LibDock 0.10130750605326877 LigandFit 0.03970944309927361 MCSS 0.003002421307506053 MODELER 0.4123002421307506 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04677966101694915

Year

2009 0.0 2010 0.04512247529007306 2011 0.06467554791577138 2012 0.09067468844005157 2013 0.10571551353674259 2014 0.12698753760206274 2015 0.14202836269875377 2016 0.15986248388483026 2017 0.17834121186076493 2018 0.20670391061452514 2019 0.2354963472281908 2020 0.2666523420713365 2021 0.3293940696175333 2022 0.3710786420283627 2023 0.48238074774387624 2024 1.0 2025 0.7752470992694457

Keywords

target 1.0 docking 0.4797200390109575 visualization 0.4018702311972922 potential 0.3283804715736332 binding 0.2215019218633469 analysis 0.21960874304400207 activity 0.17922092823131203 novel 0.16436234295221158 protein 0.16258390224313005 between 0.07974298663301016 vitro 0.07767770064827033 drug 0.06970340198496931 inhibition 0.06339280592048649 compound 0.06046698410877173 silico 0.05782800757271528 interaction 0.05478744765073719 modeler 0.05123056623257415 synthesis 0.05117319717744249 treatment 0.0330445757558373 potent 0.0289713728414893 synthesized 0.024726062761746315 promising 0.022431300556479836 development 0.01766966898055189 therapeutic 0.014686478113705468 human 0.0
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