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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.9342723004694836E-4 CDOCKER 0.22642801251956182 CHARMm 0.33147496087636935 COMPASS 0.0 Catalyst 0.15766823161189358 Classical Simulations 0.3315727699530516 Forcite 0.0 LUDI 0.006944444444444444 LibDock 0.09096244131455399 LigandFit 0.01007433489827856 MCSS 0.0017605633802816902 MODELER 0.2451095461658842 Visualization 1.0 ZDOCK 0.03863458528951487

Year

2019 0.0 2020 0.21386460662736329 2021 0.3012807481195365 2022 0.5448261841837772 2023 0.8570847733279122 2024 1.0 2025 0.7204716405773531

Keywords

target 1.0 docking 0.5643400595434999 visualization 0.48891829308633805 potential 0.3966920277869666 analysis 0.2601389348329474 binding 0.2320211710221634 activity 0.18240158782666224 protein 0.16969897452861396 novel 0.16347998676811115 silico 0.10611974859411182 vitro 0.10545815415150513 drug 0.0899106847502481 compound 0.08150843532914323 inhibition 0.07079060535891499 between 0.07065828647039366 interaction 0.0655640092623222 synthesis 0.06463777704267284 treatment 0.06298379093615614 promising 0.04875951042011247 therapeutic 0.04862719153159113 synthesized 0.04340059543499834 development 0.029308633807476017 potent 0.025008269930532585 including 0.008534568309626199 mechanism 0.0
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