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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.295978905735003E-4 CDOCKER 0.27730169193583826 CHARMm 0.42748846407382995 Catalyst 0.24368270709734124 Classical Simulations 0.42748846407382995 DMol3 0.0 LUDI 0.015271368929905516 LibDock 0.10283454185893211 LigandFit 0.03317952098439903 MCSS 0.0031861129422105033 MODELER 0.3890353768402549 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04713249835201055

Year

2012 0.0 2013 0.12115277000559597 2014 0.16396194739787354 2015 0.18438724118634583 2016 0.2076105204252938 2017 0.23167319529938443 2018 0.2686066032456631 2019 0.3060996082820369 2020 0.34667039731393395 2021 0.42837157246782315 2022 0.4826524902070509 2023 0.6032456631225518 2024 0.8335198656966983 2025 1.0

Keywords

target 1.0 docking 0.4860837600105028 visualization 0.4106603649730865 potential 0.33149533937245634 binding 0.22338190888801365 analysis 0.2196402783247998 activity 0.18064854929762372 novel 0.16653538138374688 protein 0.1637783904424314 vitro 0.08087173427858738 between 0.07863988446895102 drug 0.07430747013259814 inhibition 0.06734935013784955 compound 0.06649599579887094 interaction 0.06045687278456085 silico 0.06039123014310096 synthesis 0.057568596560325584 modeler 0.04306157279768938 treatment 0.03872915846133648 potent 0.03072075620322962 synthesized 0.02993304450571091 promising 0.02802940790337403 development 0.02067743205986609 therapeutic 0.018576867533149535 human 0.0
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