alogps 3.0 neural network model (OChem Inc)
90
Structured Review
OChem Inc
alogps 3.0 neural network model
Alogps 3.0 Neural Network Model, supplied by OChem Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/alogps+3%2E0+model/alogps+3+0+neural+network+model/pm38003327-338-23-18
Average 90 stars, based on 1 article reviews
Alogps 3.0 Neural Network Model, supplied by OChem Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/alogps+3%2E0+model/alogps+3+0+neural+network+model/pm38003327-338-23-18
Average 90 stars, based on 1 article reviews
alogps 3.0 neural network model - by Bioz Stars,
2026-10
90/100 stars
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Solubility:Article Title: Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies Article Snippet: The following predicted properties were considered as acceptable at this early stage of the search for lead compounds—molecular weight MW < 600; lipophilicity LogP < 6 (estimated using our previously developed model and the ALogPS 3.0 model available on the OCHEM (online chemical modeling environment) platform [ ]); aqueous solubility > 10 −5 M (estimated using the ALogPS 3.0 model available on the Article Title: Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies Article Snippet: The following predicted properties were considered as acceptable at this early stage of the search for lead compounds—molecular weight MW < 600; lipophilicity LogP < 6 (estimated using our previously developed model and the ALogPS 3.0 model available on the OCHEM (online chemical modeling environment) platform [24]); aqueous solubility > 10−5 M (estimated using the ALogPS 3.0 model available on the Activity Assay:Article Title: Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies Article Snippet: The following predicted properties were considered as acceptable at this early stage of the search for lead compounds—molecular weight MW < 600; lipophilicity LogP < 6 (estimated using our previously developed model and the ALogPS 3.0 model available on the OCHEM (online chemical modeling environment) platform [ ]); aqueous solubility > 10 −5 M (estimated using the ALogPS 3.0 model available on the Article Title: Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies Article Snippet: The following predicted properties were considered as acceptable at this early stage of the search for lead compounds—molecular weight MW < 600; lipophilicity LogP < 6 (estimated using our previously developed model and the ALogPS 3.0 model available on the OCHEM (online chemical modeling environment) platform [24]); aqueous solubility > 10−5 M (estimated using the ALogPS 3.0 model available on the |