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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.8487323141202165E-4 CDOCKER 0.2396733453613142 CHARMm 0.3544772576203589 COMPASS 0.0 Catalyst 0.1853575159054221 Classical Simulations 0.35457221536416295 Forcite 0.0 LUDI 0.008736112429968664 LibDock 0.09533757477922325 LigandFit 0.01433861931440509 MCSS 0.0018991548760801443 MODELER 0.289526160858418 Visualization 1.0 ZDOCK 0.03969233691007502

Year

2016 0.0 2017 0.04567307692307692 2018 0.18790064102564102 2019 0.2247596153846154 2020 0.24779647435897437 2021 0.3088942307692308 2022 0.375400641025641 2023 0.8293269230769231 2024 1.0 2025 0.7249599358974359

Keywords

target 1.0 docking 0.541488769259328 visualization 0.46507023080254933 potential 0.37893694697110325 analysis 0.24515809665243488 binding 0.22975063424293052 activity 0.18309510550089722 protein 0.16713074685972404 novel 0.16465565249675143 vitro 0.099684425468721 silico 0.09077408576201967 drug 0.08520512344533135 compound 0.07969803848771734 inhibition 0.07326279314398862 between 0.0727677742713941 synthesis 0.06323866097394963 interaction 0.06299115153765238 treatment 0.0546995854216942 promising 0.04572736835591857 synthesized 0.042509745684054204 therapeutic 0.037250170162737455 potent 0.0294536229193738 development 0.028277953096961822 including 0.0024750943629725883 modeler 0.0
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