Machine Learning Cheminformatics Engineer - Drug Discovery

October 13

Apply Now
Logo of SandboxAQ

SandboxAQ

AI β€’ Quantum Physics β€’ Quantum Technology β€’ Cryptography β€’ Cybersecurity

51 - 200

πŸ’° $500M Venture Round on 2023-02

Description

β€’ Design and implement software that leverages informatics, machine learning, and computational chemistry to address unmet needs in drug discovery β€’ Contribute to ongoing research leveraging physics-based simulation, deep learning, and knowledge graphs for drug discovery applications β€’ Work closely with an interdisciplinary team of scientists to identify hits and optimize leads in ongoing drug discovery programs β€’ Leverage Bayesian optimization and active learning to improve experimental designs and make data-driven decisions β€’ Collaborate with computational chemistry experts and cross-functional teams to rapidly prototype and scale cutting-edge, impactful drug design solutions. β€’ Translate research and applications to maintainable software systems β€’ Contribute to the scientific community by writing patents / journal articles and presenting at conferences β€’ Translate insights from statistics, multimodal data analysis, and ML to actionable and testable drug discovery hypothesis β€’ This is an opportunity to directly contribute to the discovery of novel innovative medicines by applying computational chemistry techniques on teams with experienced multidisciplinary drug hunters

Requirements

β€’ PhD in chemistry, biology, computer science, or a related discipline β€’ 1-5 years of relevant experience including hands-on experience with informatics, machine learning, and computational chemistry applied to drug discovery in the private sector, like biotech or pharma β€’ Experience with cheminformatics and bioinformatics methods (e.g., similarity / substructure searching, reaction-based enumeration, sequence alignment, etc.) β€’ Experience with molecular property prediction and multi-objective optimization using machine learning and / or deep learning methods β€’ Experienced with common python toolkits for scientific computing (e.g., numpy, pandas, scipy), machine learning (e.g., scikit-learn, pytorch), and cheminformatics / bioinformatics (e.g., rdkit, openeye, biotite, biopython) β€’ Familiarity running simulations and training models on high-performance computing (GPU) environments for corporate R&D, innovation labs, or academic research β€’ An interest in solving scientific problems in chemistry and biology via computational and data-driven methods β€’ A drive to cooperate with colleagues to identify problems and communicate technical solutions in an accessible manner β€’ Hands-on mentality & comfortable with getting deep into the technical weeds of highly complex problems, and a track record of driving projects to completion

Benefits

β€’ Competitive salaries β€’ Stock options depending on employment type β€’ Generous learning opportunities β€’ Medical/dental/vision β€’ Family planning/fertility β€’ PTO (summer and winter breaks) β€’ Financial wellness resources β€’ 401(k) plans β€’ More.

Apply Now

Similar Jobs

October 9

Samsara

1001 - 5000

Develop ML solutions for Samsara's physical operations platform.

Built byΒ Lior Neu-ner. I'd love to hear your feedback β€” Get in touch via DM or lior@remoterocketship.com