About Conifer Point

Rigorous molecular modeling, made accessible.

We are a computational chemistry and biology CRO helping drug-discovery teams design better candidates — and the group behind Boltzmann Maps (BMaps).

Company overview

Conifer Point Pharmaceuticals provides computational chemistry and biology services to nonprofit, academic, and industrial researchers involved in drug discovery and development. We give teams access to cutting-edge tools and resources — with no need to invest in software, hardware, or a computational-chemistry hire.

We help increase your success in hit identification, lead qualification, and lead optimization; accelerate medicinal chemistry projects; and improve the likelihood of grant awards, investment, and licensing or collaboration opportunities.

Conifer Point Pharmaceuticals has developed and supports Boltzmann Maps, a web application for drug design that empowers early stage drug discovery. Boltzmann Maps provides drug researchers with tools to design and prioritize small molecules in pre-clinical drug discovery.

2014
founded in Doylestown, PA
100k+
fragment maps computed
500+
therapeutic targets mapped
$8M+
in research grants awarded

Our lineage

Conifer Point grew out of BioLeap's proprietary fragment-based methods for protein–protein interactions, founded in 2014 by Dr. John L. Kulp III and refined ever since.

History

Key milestones.

A decade of building methods, software, and partnerships in computational drug discovery.

The Conifer Point team on the steps of the Pennsylvania Biotechnology Center of Bucks County
The team at the Pennsylvania Biotechnology Center of Bucks County, Doylestown, PA.
2014

Conifer Point Pharmaceuticals founded as a contract research organization.

2015

Acquired BioLeap assets — fragment-based drug discovery technology and data.

2015

Awarded an NIH grant to develop BMaps, followed by five more grants totaling over $8M.

2017

Initiated long-term CRO deals with EVRYS Bio and FCCDC (annual renewal).

2020

Vibliome and Radius signed long-term deals on the selectivity of their kinase inhibitors.

2020

Surpassed 100,000 fragment maps across 500+ therapeutic targets.

2020

Sold software technology to Lodo Therapeutics (later Zymergen) for $2.0M.

2021

Zymergen engaged Conifer Point on a BMGF grant: natural-product hit identification for six infectious-disease targets.

Our team

Scientists and engineers behind the science.

John Kulp III

John Kulp III, PhD

CEO & Founder

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Daniel Bryan

Daniel Bryan

Chief Software Architect

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John Kulp Jr.

John Kulp Jr., PhD

Chief Technology Officer

Jessica Freeze

Jessica Freeze, PhD

AI Research Scientist III

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Samuel Bernhard

Samuel Bernhard, PhD

Research Scientist III

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Jacob Chappell

Jacob Chappell, MS

Research Scientist II

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Ryan Ford

Ryan Ford

Research Scientist

Andrew Minko

Andrew Minko

Research Scientist

Richard Bryan

Richard Bryan

Senior Research Fellow

Mathew Newman

Mathew Newman

Software Developer

Luz Etcheverry Boneo

Luz Etcheverry Boneo

Project Manager

Melisa Pardes

Melisa Pardes

Finance & Grants Manager

Work with us

Add a computational engine to your team.

Talk to a chemist about your target — no software, hardware, or comp-chem hire required.