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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.4606299212598425E-4 CDOCKER 0.22600885826771652 CHARMm 0.3373523622047244 COMPASS 0.0 Catalyst 0.14554625984251968 Classical Simulations 0.3374753937007874 Forcite 0.0 LUDI 0.0063976377952755905 LibDock 0.09350393700787402 LigandFit 0.009104330708661417 MCSS 0.0015994094488188976 MODELER 0.2755905511811024 Visualization 1.0 ZDOCK 0.039124015748031496

Year

2020 0.0 2021 0.20703984355903202 2022 0.2551943290149108 2023 0.424101686629186 2024 1.0 2025 0.7135174773893913

Keywords

target 1.0 docking 0.5677053358546411 visualization 0.4807202170517142 potential 0.4128093398010359 analysis 0.2713146427690537 binding 0.2372769875852997 activity 0.18556277234234975 protein 0.16870837786730247 novel 0.16665296390693085 silico 0.11082792074323769 vitro 0.10515497821261202 drug 0.0891227493217134 compound 0.0813943928307161 between 0.07235057140508099 inhibition 0.07152840582093234 synthesis 0.0643755652388391 treatment 0.06338896653786072 interaction 0.062237934720052616 promising 0.062237934720052616 therapeutic 0.06215571816163775 synthesized 0.04357477595987832 development 0.032639973690701304 potent 0.027624763627394557 including 0.016032228890898628 mechanism 0.0
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