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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 3.6585365853658537E-4 CDOCKER 0.25073170731707317 CHARMm 0.36646341463414633 COMPASS 0.0 Catalyst 0.1747560975609756 Classical Simulations 0.36658536585365853 Forcite 0.0 LUDI 0.009268292682926829 LibDock 0.09963414634146342 LigandFit 0.014756097560975609 MCSS 0.001951219512195122 MODELER 0.314390243902439 Visualization 1.0 ZDOCK 0.039878048780487806

Year

2018 0.0 2019 0.15494393476044852 2020 0.19537886510363575 2021 0.29901461094121645 2022 0.3659531090723751 2023 0.5062861026163779 2024 0.9796126401630989 2025 1.0

Keywords

target 1.0 docking 0.5352862849533955 visualization 0.4505365395159395 potential 0.3799639696091486 analysis 0.24179525338764002 binding 0.22683480849063994 activity 0.1761572804887601 protein 0.16260672045116314 novel 0.16080520090859246 vitro 0.09266076603744028 silico 0.08271324508498473 drug 0.07832693663350826 compound 0.07527218610480144 inhibition 0.07112085846322551 between 0.07025926216025691 interaction 0.05788360617216261 synthesis 0.05616041356622543 treatment 0.049737604762277746 promising 0.045664604057335315 therapeutic 0.038380198950419046 synthesized 0.035012140675178195 potent 0.027806062504895434 development 0.025064619722722645 modeler 0.007832693663350826 including 0.0
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