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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29024943310657597 CHARMm 0.4603174603174603 Catalyst 0.12320483749055178 Classical Simulations 0.4603174603174603 LUDI 0.0 LibDock 0.11035525321239607 LigandFit 0.0022675736961451248 MODELER 0.42025699168556313 Visualization 1.0 ZDOCK 0.044595616024187455

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.562415502478594 potential 0.5051825146462371 visualization 0.3627760252365931 analysis 0.3105002253267237 binding 0.23884632717440288 activity 0.16133393420459666 novel 0.1469130238846327 therapeutic 0.13294276701216765 promising 0.1167192429022082 protein 0.10905813429472735 silico 0.08201892744479496 vitro 0.06579540333483551 inhibition 0.06083821541234791 compound 0.046417305092383954 including 0.040558810274898605 treatment 0.03064443442992339 between 0.024785939612438034 synthesis 0.01982875168995043 development 0.018026137899954935 drug 0.015322217214961695 modeler 0.01216764308246958 strong 0.0076611086074808476 interaction 0.0031545741324921135 potent 0.0
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