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List of Best Drug Discovery Software

Showing 1 - 20 of 14 products

ArgusLab

ArgusLab is an innovative computational chemistry software that transforms traditional processes, increasing efficiency and productivity in businesses. Its user-friendly interface and advanced features enable users to make faster decisions and achiev...Read More ArgusLab

Top Key Features:
Molecular Modeling Quantum Mechanics Molecular Mechanics Docking Studies Visualization Tools Energy Minimization Conformational Analysis Molecular Dynamics Protein Ligand Interaction Homology Modeling

ChemDraw

ChemDraw is a software chosen by chemists and researchers worldwide. This comprehensive program offers a user-friendly interface, accurate drawing tools, and seamless integration with essential research applications, making it the go-to choice for or...Read More ChemDraw

Top Key Features:
Structure Drawing Chemical Intelligence Nmr Prediction Mass Spec Fragmentation Name To Structure Conversion Structure To Name Conversion Chemical Database Management 3d Structure Generation Sar Analysis Bioisosteric Replacement

FCS Express

FCS Express is flow cytometry software designed to streamline data analysis and presentation. Its user-friendly interface, similar to Microsoft Office, enables researchers to quickly interpret data without extensive training. With FCS Express, conver...Read More FCS Express

Top Key Features:
Data Analysis Flow Cytometry High Content Screening Plate Based Assays Image Cytometry Heat Maps Scatter Plots Histograms Gating Kinetics

DrugPatentWatch

DrugPatentWatch is the leading platform for biopharmaceutical business intelligence on a global scale. Trusted by top companies in the industry, its comprehensive database provides accurate and timely information for informed decision making. Users c...Read More DrugPatentWatch

Top Key Features:
Patent Expiry Dates Generic Entry Dates Patent Litigation Patent Term Extensions Drug Sales Data Api Manufacturers Drug Prices Clinical Trials Drug Approvals International Patents

Atomwise

Atomwise, a software that leverages the power of artificial intelligence to revolutionize drug discovery. By utilizing convolutional neural networks and vast chemical databases, Atomwise streamlines the identification process of new and highly-effect...Read More Atomwise

Top Key Features:
Ai Driven Molecular Discovery Virtual Screening Structure Based Drug Design Ligand Based Drug Design Hit Identification Lead Optimization Binding Affinity Prediction Admet Prediction Customizable Workflows High Throughput Screening

AlphaFold

AlphaFold, a AI system that transforms the study of protein structure through precise 3D model predictions. By expediting research across various biological disciplines, it enhances our understanding of fundamental biological mechanisms. With its unp...Read More AlphaFold

Top Key Features:
Protein Structure Prediction High Accuracy Deep Learning Algorithms Sequence Input 3d Visualization Model Confidence Scores Multiple Sequence Alignment Template Based Modeling End To End Pipeline Cross Species Predictions

DNAnexus Apollo

DNAnexus Apollo, the precision health data cloud that empowers biomedical organizations to effectively manage, analyze, and collaborate on complex multiomics and clinical data. With its fast speed and seamless integration capabilities, DNAnexus Apoll...Read More DNAnexus Apollo

Top Key Features:
Data Integration Scalability Security Collaboration Tools Visualization Data Management Workflow Automation Customizable Pipelines Cloud Based Interoperability

Mass Dynamics

Discover the full potential of Mass Dynamics is a proteomics software for life scientists. This cutting-edge tool is specifically designed to simplify and accelerate the research process. With collaborative features and advanced modules, Mass Dynamic...Read More Mass Dynamics

Top Key Features:
High Throughput Screening Molecular Docking Virtual Screening Structure Based Drug Design Ligand Based Drug Design Pharmacophore Modeling Admet Prediction Molecular Dynamics Simulations Protein Ligand Interaction Analysis Fragment Based Drug Discovery

Bruker Drug Discovery

Bruker Drug Discovery is a software solution designed to revolutionize pharmaceutical research. Our platform offers advanced molecular analysis, streamlined high-throughput screening, and seamless data integration, allowing researchers to streamline...Read More Bruker Drug Discovery

Top Key Features:
Compound Management High Throughput Screening Data Integration Assay Development Hit Identification Lead Optimization Structure Activity Relationship (sar) Analysis Pharmacokinetics Toxicology Biomarker Discovery

Genedata Imagence

Genedata Imagence is the premier enterprise software solution for optimizing operations in biopharmaceutical research and development. This robust platform streamlines complex processes for all types of therapies, reducing costs, accelerating workflo...Read More Genedata Imagence

Top Key Features:
High Content Screening Image Analysis Machine Learning Phenotypic Profiling Automated Image Segmentation Data Integration Multiparametric Analysis Hit Identification Dose Response Analysis Cell Painting

Genomenon

Genomenon is a software that utilizes advanced artificial intelligence to analyze complex genomic data sets, providing unparalleled insights. This powerful tool streamlines variant interpretation and increases diagnostic accuracy, making it an invalu...Read More Genomenon

Top Key Features:
Genomic Data Integration Ai Powered Variant Interpretation Comprehensive Variant Database Automated Literature Curation Pathogenicity Scoring Clinical Trial Matching Biomarker Discovery Customizable Workflows Real Time Data Updates Gene Disease Association

Kanteron

Kanteron is a clinical content management system that simplifies healthcare processes. It enables easy access and management of medical images, digital pathology slides, genomics sequences, and patient data from multiple sources and databases. This c...Read More Kanteron

Top Key Features:
Molecular Docking Virtual Screening Pharmacophore Modeling Admet Prediction Qsar Analysis Molecular Dynamics Simulation Protein Ligand Interaction Structure Based Drug Design Ligand Based Drug Design High Throughput Screening

BIOiSIM

BIOiSIM is a AI-driven software for drug development. By harnessing the power of advanced predictive modeling and deep learning algorithms, BIOiSIM offers precise and actionable insights to reduce risks and costs and improve the chances of success in...Read More BIOiSIM

Top Key Features:
Molecular Docking Virtual Screening Pharmacophore Modeling Admet Prediction Molecular Dynamics Simulation Qsar Modeling Fragment Based Drug Design Structure Based Drug Design Ligand Based Drug Design Protein Ligand Interaction Analysis

SpliceCore

SpliceCore by Envisagenics - a state-of-the-art software platform that utilizes cutting-edge artificial intelligence and machine learning methods to identify new RNA splicing targets. By streamlining traditional techniques and offering improved visib...Read More SpliceCore

Top Key Features:
Molecular Docking Virtual Screening Pharmacophore Modeling Admet Prediction Molecular Dynamics Simulation Structure Based Drug Design Ligand Based Drug Design Protein Ligand Interaction Analysis Fragment Based Drug Design De Novo Drug Design

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Last Updated: Apr 22, 2025