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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CDOCKER 0.22555165496489468 CHARMm 0.33901705115346037 COMPASS 0.0 Catalyst 0.1469408224674022 Classical Simulations 0.3391424272818455 Forcite 0.0 LUDI 0.006519558676028084 LibDock 0.09327983951855567 LigandFit 0.008901705115346038 MCSS 0.001629889669007021 MODELER 0.2768304914744233 Visualization 1.0 ZDOCK 0.039368104312938815

Year

2020 0.0 2021 0.24728700069268067 2022 0.2964673285615331 2023 0.45601477718771644 2024 1.0 2025 0.7293927499422767

Keywords

target 1.0 docking 0.5702341137123745 visualization 0.4802675585284281 potential 0.4148829431438127 analysis 0.27357859531772577 binding 0.23846153846153847 activity 0.18578595317725752 protein 0.16964882943143814 novel 0.16663879598662207 silico 0.11379598662207357 vitro 0.10668896321070234 drug 0.08938127090301003 compound 0.08193979933110368 between 0.07332775919732441 inhibition 0.07182274247491639 synthesis 0.06513377926421404 promising 0.06463210702341138 therapeutic 0.06396321070234114 treatment 0.06396321070234114 interaction 0.06295986622073578 synthesized 0.04381270903010034 development 0.03419732441471572 potent 0.027842809364548495 including 0.016722408026755852 mechanism 0.0
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