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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.223978059292151E-4 CDOCKER 0.26348439336554785 CHARMm 0.3849418832440904 COMPASS 0.0 Catalyst 0.23037743241478387 Classical Simulations 0.38500718296983155 DMol3 0.0 Forcite 0.0 LUDI 0.013255844325453833 LibDock 0.09749249053153977 LigandFit 0.027882982891471855 MCSS 0.0030690871098341386 MODELER 0.3424317617866005 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04557920856732402

Year

2012 0.0 2013 0.08513621794871795 2014 0.11919070512820513 2015 0.13421474358974358 2016 0.1452323717948718 2017 0.26903044871794873 2018 0.3880208333333333 2019 0.44250801282051283 2020 0.49719551282051283 2021 0.6205929487179487 2022 0.6973157051282052 2023 0.8657852564102564 2024 1.0 2025 0.7245592948717948

Keywords

target 1.0 docking 0.49224392646093235 visualization 0.43581746552856204 potential 0.3198456992777413 binding 0.215897898883782 analysis 0.20814182534471437 activity 0.17949770190413658 novel 0.16226198292843072 protein 0.1622209455022981 vitro 0.07879185817465528 drug 0.07710932370321734 between 0.06918910045961918 compound 0.0666037426132633 silico 0.06446979645436639 inhibition 0.06344386080105056 interaction 0.0585193696651346 synthesis 0.054538739330269204 treatment 0.03631812212738017 synthesized 0.03233749179251477 potent 0.024704530531845043 modeler 0.020477675640183848 development 0.01813854235062377 promising 0.01579940906106369 therapeutic 0.004185817465528562 human 0.0
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