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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CDOCKER 0.2219644238205723 CHARMm 0.3345486686553972 COMPASS 0.0 Catalyst 0.15777262180974477 Classical Simulations 0.33465915368467575 Forcite 0.0 LUDI 0.006629101756711966 LibDock 0.09192354435973926 LigandFit 0.008949287371561154 MCSS 0.0016572754391779914 MODELER 0.24605016020329246 Visualization 1.0 ZDOCK 0.03900121533532206

Year

2020 0.0 2021 0.2693719412724307 2022 0.399673735725938 2023 0.840742251223491 2024 1.0 2025 0.7198205546492659

Keywords

target 1.0 docking 0.5740423949423578 visualization 0.4882112309408702 potential 0.41294161398289325 analysis 0.27244328746746005 binding 0.23741167720342135 activity 0.18252138341390853 protein 0.17121606545184084 novel 0.16318333953142433 silico 0.11424321309036817 vitro 0.11164001487541837 drug 0.09111193752324284 compound 0.08248419486798066 between 0.07698029007065824 inhibition 0.07430271476385274 interaction 0.06798066195611752 synthesis 0.06738564522127184 treatment 0.06351803644477501 promising 0.05942729639271104 therapeutic 0.058609148382298255 synthesized 0.04380810710301227 development 0.033097805875790254 potent 0.026478244700632207 including 0.013982893268873187 mechanism 0.0
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