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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.639362752009023E-4 CDOCKER 0.25666149725081067 CHARMm 0.3986324545326378 COMPASS 0.0 Catalyst 0.23121387283236994 Classical Simulations 0.3987029465670379 DMol3 0.0 Forcite 0.0 LUDI 0.016354151980826168 LibDock 0.09636261102495418 LigandFit 0.03489355702805583 MCSS 0.0032426335824051883 MODELER 0.3501339348653602 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04264768081206824

Year

2007 0.0 2008 0.013459220570510246 2009 0.021494576134993972 2010 0.042386500602651665 2011 0.060265166733627966 2012 0.08437123342707915 2013 0.10004017677782241 2014 0.10827641623141825 2015 0.13660104459622338 2016 0.14805142627561269 2017 0.15950180795500202 2018 0.19144234632382484 2019 0.22237846524708718 2020 0.34793089594214544 2021 0.6151064684612294 2022 0.6962635596625151 2023 0.8654077942948976 2024 1.0 2025 0.7237846524708719

Keywords

target 1.0 docking 0.48790518728165216 visualization 0.432494582762128 potential 0.3235749347720338 binding 0.21903329942953167 analysis 0.21222305753327733 activity 0.17286516605492416 protein 0.16123468801132093 novel 0.15844867996285322 vitro 0.07646044310794675 drug 0.07389554680935745 between 0.06757175076283553 silico 0.06345907221509751 compound 0.06076150886658117 inhibition 0.0571352761685756 interaction 0.053774377570424095 synthesis 0.04683146862424269 treatment 0.03484721178083403 synthesized 0.024012736036792996 modeler 0.022641843187546987 potent 0.019723168089152258 development 0.014991376641754742 promising 0.012072701543360015 therapeutic 0.006412240746473267 human 0.0
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