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Application

Discovery Studio 1.0 Materials Studio 0.011830319418624302 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008092485549132947 Amorphous Cell 0.004335260115606936 Antibody 2.8901734104046245E-4 CASTEP 0.003179190751445087 CDOCKER 0.1439306358381503 CHARMm 0.315606936416185 COMPASS 0.010115606936416185 COMPASS III 0.0023121387283236996 COSMOconf 0.0 COSMOperm 0.0011560693641618498 COSMOquick 5.780346820809249E-4 COSMOtherm 0.014450867052023121 Catalyst 0.20549132947976878 Classical Simulations 0.3407514450867052 Conformers 0.0 Crystallization 0.001445086705202312 DFTB Plus 0.0 DMol3 0.006936416184971098 Discover 0.0 Forcite 0.015317919075144508 GULP 2.8901734104046245E-4 Kinetix 0.0 LUDI 0.013294797687861272 LibDock 0.045953757225433524 LigandFit 0.01907514450867052 MCSS 0.001445086705202312 MODELER 0.26416184971098267 Morphology 5.780346820809249E-4 Polymorph 0.0 QSAR 0.0011560693641618498 Quantum Mechanics 0.010404624277456647 Reflex 2.8901734104046245E-4 Semi-empirical 2.8901734104046245E-4 Sorption 0.001445086705202312 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 ZDOCK 0.028034682080924855

Year

2016 0.046875 2017 0.090625 2018 0.1515625 2019 0.25078125 2020 0.340625 2021 0.51953125 2022 0.64296875 2023 0.875 2024 1.0 2025 0.76171875 2026 0.0

Keywords

silico 1.0 target 0.9692186266771902 docking 0.6154301499605367 visualization 0.47277032359905286 potential 0.4494869771112865 analysis 0.2888713496448303 vitro 0.2638121546961326 binding 0.2484214680347277 activity 0.18685872138910814 protein 0.1669297553275454 drug 0.15015785319652722 novel 0.1270718232044199 inhibition 0.09175217048145225 compound 0.07537490134175218 interaction 0.05919494869771113 promising 0.05722178374112076 between 0.03255722178374112 synthesis 0.03058405682715075 treatment 0.029794790844514602 synthesized 0.028216258879242305 therapeutic 0.020323599052880822 potent 0.014601420678768745 human 0.011641673243883188 development 0.007892659826361484 enzyme 0.0
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