Atomwise

Atomwise

Harnessing the power of AI, this platform revolutionizes drug discovery by integrating machine learning with vast chemical libraries. Its innovative engine employs convolutional neural networks to efficiently explore trillions of compounds, increasing the probability of identifying effective small-molecule medicines. The focus remains on tackling challenging targets to enhance drug developers' success rates.

Top Atomwise Alternatives

1

SCIEX

This drug discovery software seamlessly integrates with high-performance LC-MS/MS systems, enhancing data acquisition and analysis for precise molecular detection.

By: SCIEX From United States
2

Recursion

Leveraging proprietary biological, chemical, and real-world patient data, this advanced biotechnology company utilizes a supercomputer, BioHive-2, to scale up drug discovery.

By: Recursion From United States
3

Phoenix PK/PD Platform

The Phoenix™ PK/PD Platform equips scientists with advanced tools for pharmacokinetic and pharmacodynamic modeling, facilitating robust analysis from preclinical to regulatory phases.

By: Certara From United States
4

DNAnexus Apollo

DNAnexus Apollo™ revolutionizes precision drug discovery by integrating multimodal data, analytics, and collaboration tools in a secure cloud platform.

By: DNAnexus From United States
5

Schrödinger

Transforming drug discovery and materials research, Schrödinger's advanced molecular modeling platform leverages physics-driven computational solutions for predictive modeling and data analytics.

By: Schrödinger From United States
6

FCS Express

FCS Express™ seamlessly transforms raw flow cytometry data into clear, presentation-ready results with remarkable efficiency.

By: De Novo Software From United States
7

LiveDesign

It streamlines workflows through centralized access to experimental and in silico data, enabling collaborative decision-making...

By: Schrödinger From United States
8

BIOiSIM

Built on extensive data across multiple species, it enhances translational accuracy and minimizes R&D waste...

By: VERISIMLife From United States
9

NoviSight 3D

It quantifies cell activity, enabling the identification of rare events and accurate cell counts...

By: Olympus From United States
10

Genomenon

Researchers can efficiently prioritize variants linked to diseases and therapies, leveraging a robust database and...

By: Genomenon, Inc From United States
11

Bruker Drug Discovery

Utilizing techniques such as NMR, mass spectrometry, and preclinical imaging, their solutions enable researchers to...

By: Bruker From United States
12

ArgusLab

Freely licensed, it’s ideal for educators wishing to enhance their students' learning experience without redistribution...

By: Planaria Software LLC From United States
13

BioNeMo

It integrates multimodal generative AI with robust workflows for 3D protein structure prediction, docking, and...

By: NVIDIA From United States
14

ChemDraw

With ChemOffice+ Cloud, users can efficiently manage and present their research, leveraging tools that streamline...

By: PerkinElmer From United States
15

AutoDock

It features multiple docking engines, including the groundbreaking AutoDock-GPU, which offers accelerated performance and enhanced...

By: Scripps Research From United States

Top Atomwise Features

  • AI-driven drug discovery
  • Convolutional neural networks integration
  • Massive chemical library access
  • High computational efficiency
  • Screening of trillions of compounds
  • Enhanced model accuracy
  • Reduced false positive rates
  • Wholly owned pipeline assets
  • Co-developed pipeline collaborations
  • Rapid medicine development process
  • Transformative small molecule discovery
  • User-friendly AI platform
  • Focus on challenging drug targets
  • Backed by prominent investors
  • Scalable discovery solutions
  • Continuous improvement of algorithms
  • Real-time data analysis
  • Customizable discovery workflows
  • Robust predictive analytics
  • Accelerated clinical trial readiness.