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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.785130400934215E-4 CDOCKER 0.27646944336317636 CHARMm 0.4380108991825613 COMPASS 0.0 Catalyst 0.258466329311016 Classical Simulations 0.438108213312573 DMol3 0.0 Forcite 0.0 LUDI 0.019754768392370572 LibDock 0.10179057999221487 LigandFit 0.043791358505254965 MCSS 0.004087193460490463 MODELER 0.4166991047100039 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04894900739587388

Year

2008 0.0 2009 0.011845534233593935 2010 0.03624733475479744 2011 0.05875384979862592 2012 0.087893864013267 2013 0.10376687988628287 2014 0.11419095001184554 2015 0.14830608860459607 2016 0.1547026770907368 2017 0.18336886993603413 2018 0.21535181236673773 2019 0.2447287372660507 2020 0.27505330490405117 2021 0.351575456053068 2022 0.3963515754560531 2023 0.4968017057569296 2024 1.0 2025 0.8393745557924662

Keywords

target 1.0 docking 0.4748138669148441 visualization 0.4025127966496045 potential 0.32288273615635177 binding 0.22335970218706375 analysis 0.21294788273615636 activity 0.1758375988832015 novel 0.16088878548161936 protein 0.16053978594695206 vitro 0.07067240577012564 between 0.0692764076314565 drug 0.06671707771056305 silico 0.06072591903210796 compound 0.057003257328990226 inhibition 0.05613075849232201 modeler 0.051535597952536066 interaction 0.049383434155421124 synthesis 0.045544439274080965 treatment 0.028268962308050257 synthesized 0.02355746859004188 potent 0.019892973476035365 development 0.018322475570032574 promising 0.016810144253140997 therapeutic 0.011982317356910192 human 0.0
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