StarDrop

StarDrop

StarDrop™ is an advanced drug discovery software that streamlines the transition from data analysis to decision-making. It enhances the research process by visualizing structure-activity relationships and optimizing compound properties. With its unique predictive modeling capabilities and AI integration, StarDrop™ empowers researchers to efficiently identify and design compounds with optimal activity and safety profiles.

Top StarDrop Alternatives

1

Cerella

Cerella revolutionizes drug discovery by harnessing data to uncover hidden insights and optimize compound selection.

By: Optibrium From United Kingdom
2

Causaly

This innovative drug discovery software leverages a high-precision biomedical knowledge graph and advanced AI to enhance R&D productivity by up to 90%.

By: Causaly From United Kingdom
3

Healnet

Healnet revolutionizes drug discovery by leveraging AI to analyze extensive drug and disease data, uncovering novel treatment connections for rare diseases.

By: Healx From United Kingdom
4

LigPlot+

LigPlot+ is an advanced tool for automatically creating 2D ligand-protein interaction diagrams, featuring an intuitive Java interface that supports on-screen editing through click-and-drag functionality.

By: EMBL-EBI From United Kingdom
5

AlphaFold

AlphaFold revolutionizes biological research by predicting protein structures with remarkable accuracy.

By: DeepMind From United Kingdom
6

SpliceCore

SpliceCore leverages RNA sequencing data and advanced artificial intelligence to transform therapeutic development for splicing errors.

By: Envisagenics From United States
7

Eidogen-Sertanty Target Informatics Platform (TIP)

It enhances the utilization of experimental protein structure data, shifting structure-based drug discovery into a...

By: Eidogen-Sertanty From United States
8

SILCS

This platform enhances ligand optimization through dynamic insights into binding pockets, facilitating efficient drug design...

By: SilcsBio From United States
9

Mass Dynamics

Its automated workflow enhances experiment efficiency, enabling rapid insights into disease mechanisms and protein level...

By: Mass Dynamics From Australia
10

Basesoft PharmaSuite

It ensures complete traceability from raw materials to finished products, integrates seamlessly with existing hospital...

By: Basesoft From Spain
11

VeraChem

It features robust tools for predicting protein-ligand binding affinities, calculating accurate partial atomic charges, and...

By: VeraChem LLC From United States
12

Aurora Drug Discovery

By incorporating entropy and electrostatic contributions directly into its algorithms, Aurora generates precise binding free...

By: Aurora Fine Chemicals From United States
13

DrugPatentWatch

Subscribers benefit from flexible plans, AI-driven insights, and essential alerts, enabling them to anticipate patent...

By: DrugPatentWatch From United States
14

Kanteron

It supports on-site or cloud-based access, employs flexible AI models tailored to specific datasets, and...

By: Kanteron Systems From Spain
15

SYNTHIA Retrosynthesis Software

Leveraging over 12 million starting materials, it offers real-time analysis, customizable search parameters, and efficient...

By: Merck KGaA From Germany

Top StarDrop Features

  • Predictive modelling integration
  • Interactive data visualisations
  • Customisable workflow options
  • Structure-activity relationship analysis
  • 3D ligand-based design
  • Multi-parameter optimisation strategies
  • Advanced QSAR model generation
  • Metabolism pathway identification
  • Toxicity endpoint prediction
  • Seamless database integration
  • User-friendly interface
  • Collaborative drug design tools
  • Cloud and desktop access
  • Transformative AI insights
  • Rapid compound idea generation
  • Visual SAR trend exploration
  • Centralised data sharing
  • In-house database connectivity
  • Robust compound design guidance
  • Intuitive property prediction tools