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Application

Discovery Studio 1.0 Materials Studio 0.024291497975708502 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0 CDOCKER 0.24347826086956523 CHARMm 0.41739130434782606 COMPASS III 0.008695652173913044 COSMOtherm 0.0 Catalyst 0.06956521739130435 Classical Simulations 0.4608695652173913 Crystallization 0.0 DMol3 0.0 Forcite 0.017391304347826087 GULP 0.0 LibDock 0.13043478260869565 LigandFit 0.0 MODELER 0.4956521739130435 Quantum Mechanics 0.0 Reflex 0.0 Sorption 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.09565217391304348

Year

2025 1.0 2026 0.0

Keywords

protein 1.0 target 0.9902439024390244 docking 0.6341463414634146 potential 0.4682926829268293 analysis 0.3902439024390244 visualization 0.32195121951219513 binding 0.28292682926829266 therapeutic 0.16585365853658537 novel 0.13658536585365855 activity 0.11707317073170732 promising 0.11219512195121951 stability 0.0975609756097561 silico 0.08292682926829269 including 0.04878048780487805 treatment 0.04878048780487805 between 0.03414634146341464 modeler 0.03414634146341464 binding affinity 0.02926829268292683 development 0.02926829268292683 expression 0.02926829268292683 compound 0.014634146341463415 drug 0.014634146341463415 role 0.014634146341463415 vitro 0.004878048780487805 targeting 0.0
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