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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.116920543433512E-4 CDOCKER 0.2342527789213668 CHARMm 0.33621517771373677 COMPASS 0.0 Catalyst 0.15260052147660216 Classical Simulations 0.33635240839851793 Forcite 0.0 LUDI 0.0067243035542747355 LibDock 0.09276794291203513 LigandFit 0.01070399341292713 MCSS 0.0013723068478111707 MODELER 0.2754219843557019 Visualization 1.0 ZDOCK 0.03924797584739948

Year

2019 0.0 2020 0.2818320610687023 2021 0.393587786259542 2022 0.45099236641221374 2023 0.5764885496183206 2024 0.7868702290076336 2025 1.0

Keywords

target 1.0 docking 0.5587723316536876 visualization 0.48016491067338524 potential 0.39807604214383874 analysis 0.25900137425561154 binding 0.23334860284012826 activity 0.1869903802107192 novel 0.16939990838295924 protein 0.1658268437929455 silico 0.1071003206596427 vitro 0.10224461749885479 drug 0.08721942281264315 compound 0.08016491067338526 inhibition 0.07366010077874485 between 0.06990380210719194 interaction 0.06367384333486029 synthesis 0.06294090700870363 treatment 0.060467246907924876 promising 0.05689418231791113 therapeutic 0.053229500687127805 synthesized 0.044342647732478244 development 0.03252404947320202 potent 0.027485112230874943 including 0.011268896014658726 mechanism 0.0
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