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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 1.973164956590371E-4 CDOCKER 0.22425019731649565 CHARMm 0.3285319652722968 COMPASS 0.0 Catalyst 0.15459747434885557 Classical Simulations 0.3286306235201263 Forcite 0.0 LUDI 0.007300710339384372 LibDock 0.09066692975532754 LigandFit 0.009668508287292817 MCSS 0.001775848460931334 MODELER 0.23737174427782162 Visualization 1.0 ZDOCK 0.03798342541436464

Year

2020 0.0 2021 0.19771774569166278 2022 0.5326036329762459 2023 0.8418723800652073 2024 1.0 2025 0.6797857475547275

Keywords

target 1.0 docking 0.5667202572347267 visualization 0.49269828510182206 potential 0.39991961414790994 analysis 0.26386655948553056 binding 0.23392282958199356 activity 0.18334673097534834 protein 0.17068595927116828 novel 0.16438906752411575 silico 0.10919078242229367 vitro 0.10657824222936763 drug 0.09237674169346195 compound 0.08266345123258306 inhibition 0.072481243301179 between 0.07080653804930333 interaction 0.06631832797427653 synthesis 0.06544748124330117 treatment 0.0639737406216506 promising 0.05178188638799571 therapeutic 0.050844051446945336 synthesized 0.04407824222936763 development 0.029206859592711683 potent 0.02632636655948553 including 0.01045016077170418 mechanism 0.0
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