At Bristol Myers Squibb, we are inspired by a single vision – transforming patients’ lives through science.In oncology, hematology, immunology and cardiovascular disease – and one of the most diverse and promising pipelines in the industry – each of our passionate colleagues contribute to innovations that drive meaningful change.

Company Overview: Terray Therapeutics is a venture backed biotechnology company utilizing a novel spatially encoded screening and optimization platform to develop treatments for historically intractable causes of human disease.The Company's platform technology provides comprehensive, quantitative affinity binding data at a completely unprecedented scale.

Leidos is looking for a Computational Chemist with a background in organic chemistry and demonstrated programming skills support development of well curated chemical property and chemical reaction databases and the application of Machine Learning (ML) algorithms to these databases in the development of Quantitative Structure-Property Relationships (QSPR) to drive discovery of new compounds.Also, to the application of ML algorithms for retro-synthesis predictions of identified target compounds of interest to the US Army at its Picatinny Arsenal, NJ site.

Black Diamond Therapeutics is a precision oncology medicine company pioneering the discovery and development of small molecule, tumor-agnostic therapies.Black Diamond targets undrugged mutations in patients with genetically defined cancers for whom limited treatment options currently exist.

Position Summary Loxo Oncology at Lilly conducts discovery research, clinical development and regulatory affairs for oncology, with the goal of creating a pipeline of therapies that have the potential to make a meaningful difference for patients.Loxo Oncology at Lilly was created in December 2019, combining the Lilly Research Laboratories oncology organization and Loxo Oncology, which was acquired by Lilly in early 2019.

Job Description Summary: The PhD Scientist, Computational Drug Discovery, contributes to PTC’s drug discovery efforts by driving the design of novel molecules through the application of computational techniques.Candidate should be an expert in predictive modeling, including physics-based simulations or machine learning, and able to contribute on multiple, cross-functional drug discovery programs.

Amgen is seeking a computational chemist to apply molecular modeling and computational chemistry techniques towards advancement of drug discovery programs.The primary responsibilities are: Applying structure-based and ligand-based drug design and predictive modeling to advance drug discovery projects with interdisciplinary project teams of medicinal and protein chemists, structural biologics and therapeutic biologists.

Digitalization is a key differentiator to position BASF as leading chemical company for our customers.We as Global Digital Services enable BASF`s digitalization.

Amgen is dedicated to discovering transformative medicines that address the leading causes of death and disability.Within Amgen’s Research and Development organization, the Computational and Data Sciences (CAD) team strives to revolutionize the design and discovery of breakthrough differentiating therapeutics.

Are you an experienced Computational Chemist ready to grow your career and take on a new challenge?If so, our Computational Chemist position within our Discovery Chemistry group may be the perfect opportunity.

Are you passionate about solving tough challenges?How would you like to use your analytical skills to find creative solutions for consumer's everyday problems?

We are seeking an experienced scientist and chemo-informatician to join our global Computer-Aided Drug Discovery (CADD) team and broader research group in UCB’s growing US-based research hub in Bedford, MA.The Bedford site is home to a diverse group of research functions and teams such as Targeted-Protein Degradation, a growing scientific computing group, Gene Therapy, Protein production & purification, Biophysics and X-ray Crystallography.

Amgen is seeking a computational chemist to apply molecular modeling and computational chemistry techniques towards advancement of drug discovery programs.The primary responsibilities are: Applying structure-based and ligand-based drug design and predictive modeling to advance drug discovery projects with interdisciplinary project teams of medicinal and protein chemists, structural biologics and therapeutic biologists.

Our company is on a quest for cures and is committed to being the world's premier, most research-intensive biopharmaceutical company.Our Research laboratories in South San Francisco are a true scientific research facility of tomorrow, and is taking our company's leading discovery capabilities and world-class small molecule and biologics R & D expertise to create breakthrough science that radically changes the way we approach serious diseases.

Responsibilities: - Perform computational experiments and data analyses that accelerate the discovery of high-quality drug candidates - Work with other computational chemists and informaticians to discover new computational methodology and create workflows - Understand data workflows in drug discovery to improve data delivery to end user scientists considering analytics and collaboration requirements.Skills & Abilities: - Understands the process of pharmaceutical discovery and the data and technologies employed - Experience in applying molecular modeling methods to structure, ligand and fragment-based drug discovery projects - Experience in ADME modeling and drug ADME profile optimization - Proficiency in programming/scripting, working knowledge of databases - Passion for problem solving and teamwork Qualifications: MS in medicinal chemistry, pharmacology, cheminformatics, bioinformatics or related scientific discipline.

ob Description The Future Talent Program features internships that last up to 12 weeks and will include one or more projects.These opportunities in our Research Labs can provide you with great development and a chance to see if we are the right company for your long-term goals.

We are working with a pharmaceutical company that is building from the ground up using computation.They have a team made up of Scientists and Machine Learning Engineers that use technologically advanced tools to design groundbreaking therapeutics and medicines.

Our Research Scientists are our Inventors.We identify and target steps in disease mechanisms or pathways that could be inhibited or enhanced.

The Broad Institute is an amazing place - we exist to apply our deep knowledge of human genetics to empower a revolution in biomedicine and accelerate the pace at which the world conquers disease.The Broad Institute’s Center for the Development of Therapeutics (CDoT) and its team of professional “drug hunters partner with faculty at MIT, Harvard and the Harvard teaching hospitals to translate emerging biological insights into novel therapeutic strategies.

Mondelez International, Inc. empowers people to snack right in over 160 countries around the world.We’re leading the future of snacking with iconic brands such as Oreo, belVita and LU biscuits; Cadbury Dairy Milk, Milka and Toblerone chocolate; Sour Patch Kids candy and Trident gum.