Superluminal Medicines

Superluminal Medicines

Biotechnology, 5900 GRN Oak Dr, Boston, Massachusetts, 55343, United States, 1-10 Employees

superluminalrx.com

  • LinkedIn

phone no Phone Number: +17*********

Who is SUPERLUMINAL MEDICINES

Superluminal Medicines is a Boston-based generative biology and chemistry company developing a differentiated pipeline and revolutionizing the speed and accuracy of how medicine is create...

Read More

map
  • 5900 GRN Oak Dr, Boston, Massachusetts, 55343, United States Headquarters: 5900 GRN Oak Dr, Boston, Massachusetts, 55343, United States
  • 2009 Date Founded: 2009
  • 1-10 Employees: 1-10
  • dollar-icon Revenue: $100 Million to $250 Million
  • tech-icon Active Tech Stack: See technologies

industries-icon Industry: Biotechnology

SIC SIC Code: 8043

checked-icon Does something look wrong? Fix it. | View contact records from SUPERLUMINAL MEDICINES

Superluminal Medicines Org Chart and Mapping

Employees

Mehdi Jokar

Machine Learning Engineer

Jiming Chen

Computational Chemist

signout-image
You are signed out

Sign in to CIENCE GO Data to uncover contact details

crown-icon Free credits every month

Frequently Asked Questions Regarding Superluminal Medicines

Answer: Superluminal Medicines's headquarters are located at 5900 GRN Oak Dr, Boston, Massachusetts, 55343, United States

Answer: Superluminal Medicines's phone number is +17*********

Answer: Superluminal Medicines's official website is https://superluminalrx.com

Answer: Superluminal Medicines's revenue is $100 Million to $250 Million

Answer: Superluminal Medicines's SIC: 8043

Answer: Superluminal Medicines has 1-10 employees

Answer: Superluminal Medicines is in Biotechnology

Answer: Superluminal Medicines contact info: Phone number: +17********* Website: https://superluminalrx.com

Answer: Superluminal Medicines is a Boston-based generative biology and chemistry company developing a differentiated pipeline and revolutionizing the speed and accuracy of how medicine is created. Our platform creates candidate-ready compounds with unprecedented speed using a comprehensive combination of deep biology and chemistry expertise, machine learning, and proprietary big data infrastructure. The predict-design-test architecture accurately models protein shapes and designs highly selective compounds to target the precise structural change for therapeutic effect. Our discovery engine is powered by an industry-leading, pharmacokinetic and toxicology in silico prediction capability. With a lead program candidate expected in the near term, our proprietary pipeline validates our platform with initial programs focused on high-value GPCR targets. Were pleased to be backed by a strong network of investors including RA Capital Management, Insight Partners, NVIDIA and Gaingels.

Answer:

Premium Sales Data for Prospecting

  • Sales data across over 200M records

  • Up-to-date records (less decayed data)

  • Accurate Email Lists (real-world tested)

  • Powerful search engine and intuitive interface

lock icon Get Full Access