Aurora Drug Discovery
Leveraging advanced quantum mechanics and thermodynamics, Aurora Drug Discovery utilizes an innovative continuous water model to calculate ligand binding affinities. By incorporating entropy and electrostatic contributions directly into its algorithms, Aurora generates precise binding free energy values, enhancing the prediction of inhibition constants and improving drug discovery outcomes significantly.
Top Aurora Drug Discovery Alternatives
Kaleido
Kaleido pioneers the exploration of the human microbiome, a complex ecosystem of over 30 trillion microbes linked to various health disorders.
SILCS
SILCS is a cutting-edge drug discovery software that employs Site Identification by Ligand Competitive Saturation to produce 3D FragMaps, revealing interaction patterns of functional groups with target molecules.
Gritstone
Gritstone leverages its proprietary Gritstone EDGE™ platform to identify and analyze tumor-specific neoantigens through advanced machine learning.
SpliceCore
SpliceCore leverages RNA sequencing data and advanced artificial intelligence to transform therapeutic development for splicing errors.
Evidex
Evidex streamlines automated surveillance across diverse data sources, seamlessly integrating with a GVP IX compliant signal management platform.
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The Target Informatics Platform (TIP) revolutionizes structural informatics by allowing researchers to explore the druggable genome through a structural lens.
ChemDraw
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VeraChem
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ArgusLab
Freely licensed, it’s ideal for educators wishing to enhance their students' learning experience without redistribution...
DrugPatentWatch
Subscribers benefit from flexible plans, AI-driven insights, and essential alerts, enabling them to anticipate patent...
Genomenon
Researchers can efficiently prioritize variants linked to diseases and therapies, leveraging a robust database and...
AutoDock
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BIOiSIM
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BioNeMo
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FCS Express
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