
Advertise on podcast: Under the Surface Podcast
Rating
5from
This podcast has
19 episodes
Language
EnglishExplicit
Yes
Date created
2023/06/05
Latest episode
2026/09/29
Average duration
63 min.
Release period
73 days
Description
Under the Surface is a podcast hosted by Chemical Computing Group, where we have in-depth discussions on computer-aided techniques in drug discovery. Chemical Computing Group (CCG) is a leading supplier of computational chemistry and drug discovery software. CCG's main software platform is the Molecular Operating Environment ("MOE"), which is a single package for visualization, molecular modeling, computer-aided molecular design ("CAMD"), cheminformatics, bioinformatics and methodology development. CCG also produces PSILO, a protein structure repository. For additional information, please visit: www.chemcomp.com.
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Check latest episodes from Under the Surface Podcast podcast
The FoF (Filet-O-Fish) Turning Point to OpenFF (Open Force Field)
2026/09/29
Listen to the next episode of our podcast, Under the Surface. In episode 18, The FoF (Filet-O-Fish) Turning Point to OpenFF (Open Force Field), we chat with @Lily Wang, Science Lead at the Open Force Field Initiative (@OpenFF), about the unexpected, very human moment that set her on the path to computational chemistry — a cold Filet‑O‑Fish eaten at 1 a.m. after a disastrous night in the lab.
Lily shares that she first wanted to study art. Still, a close friend's lupus diagnosis inspired her to choose science instead, leading to advancements in molecular simulation and force fields that benefit computational chemistry research.
We also cover recent advances in molecular modeling, such as neural-network-based charge models and improved protein force fields, to excite researchers about future innovations.
Topics:
Lily's path from the arts to computational chemistry
What OpenFF and OMSF actually do
Building more advanced force fields
Sage 2.3 and neural‑network charge models
Expanding force fields for proteins and nucleic acids
Funding open science and partnering with industry
Listener discretion is advised.
Timestamps:
(02:27) What is OpenFF?
(04:10) How to make models more accurate.
(05:42) What made her want to be a scientist in the first place.
(07:37) The moment she realized working with computers in chemistry was perfect for her.
(15:42) How scientists use computers to study the outside of cells.
(20:22) The difference between super-detailed and simpler computer models scientists use to study chemistry.
(26:23) How sharing science models helps people in schools and company teams to make faster progress.
(35:03) How scientists can share what they learn without giving away anyone's secrets.
(46:18) What's new in Sage 2.3?
(52:05) Why it's tricky to model electricity in molecules, and where scientists are going next with this research.
(54:45) Two ways scientists build their models.
(58:45) Looking ahead: Quantum mechanics and AI could change how scientists work in the future.
(01:08:15) The Deschenes Dilemma: Lily shares what she might do if she weren't a scientist.
Resources & Links:
Open Force Field Initiative 2.3
Developing and Benchmarking Sage 2.3.0 with the AshGC Neural Network Charge Model
OpenFF GitHub Repository
OpenMSF (Open Molecular Software Foundation)
Connect with Lily Wang:
LinkedIn
Building Collaborative Drug Discovery Tools with Barry Bunin
2026/08/04
*Content Warning: This episode includes discussions of trauma, loss, and near‑death experiences. Please take care while listening, and reach out to a mental health professional or someone you trust if these topics become overwhelming.*
Listen to the next episode of our podcast, Under the Surface. In episode 17, Building Collaborative Drug Discovery Tools, we feature an in-depth interview with Barry Bunin, CEO of Collaborative Drug Discovery, about his journey from chemist to entrepreneur. He shares how his background and desire to make a difference have shaped his company's mission and technology.
Here's what we discuss:
Barry Bunin's background and what inspired his purpose
How CDD started and became a leader in sharing science safely
Why CDD Vault was built to keep research private, secure, and easy to use
How teamwork and sharing data make drug discovery faster
Finding the right balance between sharing and privacy
How new tech like AI helps scientists work together
Caring about people, having an impact, and doing good in science
Barry's book shows the power of working together and being creative
This episode brings together science, entrepreneurship, and the personal stories that inspire innovation.
Listener discretion is advised.
TIMESTAMPS:
(03:00) Barry talks about starting out in science, wanting to make a difference, and how that shaped his work. (06:00) How Barry's personal experiences led to his book and his current journey. (06:33) Content Warning begins. (07:10) Content Warning ends. (10:00) Mixing hands-on chemistry with computer tools to get better results. (15:00) How Barry got interested in combining chemistry and technology early on. (20:00) Moving from lab work to starting software companies. (25:00) What CDD stands for: their values, company culture, and mission. (30:00) Working together in drug discovery, and how to keep things open but private. (33:24) Content Warning begins. (37:33) Content Warning ends. (35:00) Real stories from the field, and why being human matters in science. (40:00) Keeping data safe and models using tech like federated learning. (50:00) How Barry's book came together. (1:00:00) Looking ahead: AI, collaboration tools, and making a positive impact. (1:06:40) The "Deschenes Dilemma": What happens if you can't stop doing science? (1:08:00) Thinking about legacy, inspiring future generations, and making your mark.
Resources & Links:
Inside CDD Vault — A Different Kind of Silicon Valley Success Story: Behind the Code: The Human Side of Collaborative Drug Discovery (on Amazon)
Collaborative Drug Discovery (CDD)
The Human Side of Collaborative Drug Discovery
How Do B2B Companies Hold Onto Their Purpose as They Grow?
Connect with Barry Bunin:
LinkedIn
When Proteins Move: Woody Sherman on Computational Chemistry, Molecular Simulation, and the Future of AI in Drug Discovery
2026/06/16
Check out the next episode of our podcast, Under the Surface. In episode 16, When Proteins Move: Woody Sherman on Computational Chemistry, Molecular Simulation, and the Future of AI in Drug Discovery, we chat with Woody Sherman, Founder and Chief Innovation Officer at PsiThera, and a longtime leader in computational chemistry, about how he went from studying quantum polymers to shaping modern tools like Induced Fit Docking.
Woody shares the moment that pulled him into protein simulations, his early exposure to AI at MIT, and how an internship at Biogen set him on the path to industry. He also reflects on his years at Schrödinger, building solutions, writing code, and learning how to solve real problems for scientists.
Topics: How application scientists help connect research with real-world industry needs
Woody's journey from university research to starting Silicon Therapeutics
How tools like induced fit docking were created
How drug discovery platforms have changed over time
What's different between working in industry and in academia
What's next for open molecular software and AI working together
(02:05) Why mentorship matters for scientists
(04:15) Woody's path through school and research
(09:10) Shifting into custom molecular simulations
(12:00) Going from the academic world to industry
(15:00) Creating new tools for drug discovery at Schrodinger
(22:10) Putting together a team of experts
(26:15) Working together on drug design platforms
(34:00) Leading application science teams around the world
(41:45) Starting up Silicon Therapeutics
(45:58) Progress in the development of the STING agonist medicine
(49:00) Launching PsiThera
(56:30) Focusing on inflammation and the immune system
(60:15) Sharing science and data openly
(69:00) How AI will shape the future of drug discovery
(80:30) What Woody enjoys outside of work
(82:20) Final thoughts and getting involved with the community
Listener discretion is advised.
Fells' Elements of Success: A Periodic Journey
2026/03/31
Check out the next episode of our podcast, Under the Surface! In episode 15, Fells' Elements of Success: A Periodic Journey, we immerse ourselves in the world of chemistry and career alchemy with James Fells. From his early days as a curious freshman to his role as an Associate Director, In Silico Discovery at Johnson & Johnson Innovative Medicine, James recounts his journey through the ups and downs of the scientific realm and the importance of guidance along the way.
Hear how his childhood curiosity about Gargamel inspired his success, how he moved between academia and industry, and why his story stands out. We think this episode will really connect with you.
Listener discretion is advised.
(02:12) The story behind the early use of MOE software in 1999
(03:36) Childhood obsession with potions and how it sparks real science
(07:00) Funding, scholarships, and the importance of independence
(08:41) Making the leap from academia to industry: speed and culture shock
(12:33) The value of humility, openness, and collaboration in pharma
(16:15) Crafting winning fellowship applications and proactive networking
(20:19) Transitioning from postdoc to industry: timing and strategy
(24:17) How industry teams differ from academia in hierarchy and respect
(37:33) The big cultural shifts moving from Merck to Johnson & Johnson
(45:18) The importance of company culture, openness, and shared lessons learned
(49:12) J&J's evolving approach to science, leadership, and opportunity
(57:47) Reflections: What he'd do differently, advice for future scientists
(62:03) If not in science, what would James do? Coach? Math teacher?
(63:53) Final thoughts: Exploring opportunities, being adaptable, and following your curiosity
Subscribe & listen to all episodes of our podcast: https://sites.libsyn.com/459216/underthesurface
Follow us on LinkedIn & X
SVL: Santavy vs Labute - The HoliDAVE Edition
2025/12/22
Welcome to the last episode of 2025 for our podcast, Under the Surface! In this episode, SVL: Santavy vs Labute - The HoliDAVE Edition, get cozy with this special holiday edition of "Under the Surface"! Chris Williams and Dave Thompson are here to share laughs, swap stories, and spread some cheer as they chat with CCG's always-jolly Principal Scientist, Martin Santavy. From the wild beginnings of programming to the everyday adventures of debugging, this episode takes you on a fun-filled ride through the world of computational chemistry. There's plenty of laughter, a sprinkle of science magic, and a whole lot of heart as we talk about the quirks of coding and the power of good communication. Whether you're a science fan or just love a great story, come join us—grab your favorite mug, settle in, and let's celebrate the season together!
Listener discretion is advised.
03:45 The Journey to CCG: Early Days and Influences
10:02 The Development of SVL: A New Programming Language
14:56 Challenges and Innovations in Computational Chemistry
20:55 The Evolution of CCG and Its Market Position
22:23 Reflections on Missed Opportunities
24:25 The Evolution of Software in Chemistry
26:50 Navigating the Language of Chemistry
30:54 The Importance of Communication in Science
35:32 Debugging and Problem Solving
42:45 The Joy of Software Development
50:35 Passion for Science and Software
Subscribe & listen to all episodes of our podcast: https://sites.libsyn.com/459216/underthesurface
Follow us on LinkedIn & X
Unfiltered Leadership with Erin Davis
2025/11/18
In episode 13, Unfiltered Leadership, we dive into the fascinating journey of Erin Davis, who proves that the path to becoming a CTO at X-Chem is paved with caffeine, coding, and a touch of chaos.
Erin's story is a masterclass in creativity and resilience. Tune in for tales of tech debt, DNA-encoded libraries (DELs), questioning authority, and why she believes humans are just 'meat sacks' trying to make sense of it all.
This episode is a delightful mix of humor, inspiration, perfect for anyone who loves a good science story with a side of laughter. This episode will leave you inspired and entertained!
Listener discretion is advised.
Subscribe & listen to all episodes of our podcast: https://bit.ly/3WQGPKY
Follow us on LinkedIn & X
Never Mind the Woman Behind the Curtain with Dr. Sarah Witzke
2025/08/26
In episode 12, Never Mind the Woman Behind the Curtain, we welcome Dr. Sarah Witzke, Senior Application Scientist at CCG, who spills the beans on the not-so-secret life of support scientists in drug discovery. Think of it as a behind-the-scenes tour as to why you shouldn't ignore the people behind the curtain.
Sarah shares her multifaceted journey, hopping from academia to the industry, kind of like a superhero changing outfits—except her cape was probably a lab coat. She unpacks the art of juggling her responsibilities and her knack for customer interaction.
Spoiler alert: building trust with clients is crucial, unless you want them to think you're just some mad scientist in a basement! They explore how remote work has flipped team communication on its head. You might think it's just a lot of Zoom calls and pajama pants, but there's more to it. Sarah reflects on her career path, her growth, and the ups and downs with impostor syndrome along the way. And to top it all off, she dishes out some golden advice for aspiring application scientists — hint: humility and adaptability are your BFFs. So, grab a snack and settle in for a fun and insightful chat that might just inspire you to embrace your inner scientist — or perhaps become one.
Crystal Clear: Unveiling the Secrets of Crystallography and Drug Design
2025/06/03
In our next episode, we're joined by Jason Cole, a Senior Research Fellow at the Cambridge Crystallographic Data Center (CCDC). He shares his fascinating journey, starting from his childhood in Italy, where his love for science blossomed, all the way to his impressive career in computational chemistry and crystallography. We chat about what CCDC does in terms of gathering and sharing crystallographic data, the ups and downs of software development in this field, and why it's so crucial to validate docking software. Jason also highlights the importance of data standards, the philanthropic mission of CCDC, and what the future holds for drug discovery, particularly with the exciting possibilities of artificial intelligence (AI) and quantum computing. It's a great conversation packed with insights!
The Passport to Knowledge and Discovery with Fernando Garces
2025/02/27
In our first episode of 2025, our hosts, Chris Williams and Dave Thompson, have the pleasure of speaking to Fernando Garces, CEO and co-founder of BioGlyph. Leading us from the sunny climes of Portugal through the tropical paradise that is London, on route to the West Coast of the US and A, Fernando shares his evolving love of science through the heights of academia, into industry, and now as CEO of a software company he co-founded to improve the modeling of complex multispecifics. Important questions are unpacked throughout - is London really a tropical paradise? How long can we keep milking podcast episode titles that take advantage of the homophonic property of pharma and farm? Oh, and we have another surprising guest answer to the 'Deschênes Dilemma'… It is not to quote G. K. Chesterton, a proper nailbiter!
Rebecca Swett on The Power of Automation in Drug Development
2024/12/19
In our final episode of 2024, host Chris Williams and guest co-host, Under the Surface Executive Producer and CCG Vice President, Alain Deschênes have a long overdue chat with computational drug discovery rock star Rebecca Swett. Rebecca shares her journey from her academic beginnings to her current role at X-Chem, via roles at Novartis, Vertex, and Relay. Rebecca's wide-ranging experience shines through as the conversation wends its way through cutting-edge computational chemistry covering machine learning, molecular dynamics, and DNA-encoded libraries. At the scale Rebecca works at, automation is key, so this topic comes up too. We're not going to lie; it's a lot. And, of course, there's more … Rebecca highlights the significance of allyship and representation for women in science, and the role of community (with a shout-out to the long-running BAGIM modeling forum). Also, in the inaugural asking of the 'Deschênes Dilemma,' we find out what Rebecca would be doing if she wasn't doing all of the above …
The Molecular Assassin Dr. Arijit Basu
2024/09/17
On episode 8 of Under the Surface, we're joined by The Molecular Assassin, Arijit Basu. Arijit describes his journey from India to the US via a transformative sabbatical in Israel. Landing in the Langer lab at MIT and then finding his industrial legs, Arijit turns to computational toxicology as a way to ensure that drug hunters enable the concept of Safety by Design as a core tenant for how they're navigating chemical space. He doesn't discuss how he got his cool nickname though, so if that's what you're after, you will be out of luck.
This episode was recorded live in Montreal at our 2024 UGM.
On Being The First [Second?] with Eric Larson
2024/08/22
This next episode of Under the Surface has us speaking to crystallographer Eric Larson. In episode 7, as you'll hear, Eric's a little nervous about having his thoughts committed to 'perpetuity.' But, as you'll also hear, he does a great job. As our first second structural biologist on the show, he tells us about how he got into the field, the very real logistical challenges of working in industry, and his evocative description of what it feels like to peek 'behind the veil' and be the first on the planet to observe the structure of a previously unknown protein. It's a magical episode
This episode was recorded live in Montreal at our 2024 UGM.
Revolutionizing Nanoscale Visualization
2024/04/16
Check out the next episode of our podcast, Under the Surface! In episode 6, Revolutionizing Nanoscale Visualization, we talk to Nanome CEO and co-founder Steve McCloskey. In a virtual rollercoaster of a conversation, he shares Nanome's scrappy beginnings, the challenge and excitement of bringing new ways of interacting with models to the science community, and paints a vivid picture of an exciting element of the future of molecular modeling. It's Reality Jim, but not as we know it…
Interested in giving this a test drive? Contact [email protected] to set up a demo with Nanome.
Farm to Pharma with Dr. Dan McKay
2024/01/09
In episode 5, Farm to Pharma, we talk to Dr. Dan McKay about his career in the pharmaceutical industry (he grew up on a Farm! See what we did there … ?). As a pioneer in the applied use of quantum mechanics, Dan describes his break into the industry from academia, his realization of the critical importance of water in understanding 'what's going on', and offers some pointed observations on the applicability of artificial intelligence and machine learning in drug discovery. Throughout our time with him, Dan's stories paint a vivid and exciting picture of what it means to support a modern discovery effort. Also, in a first for Under the Surface, we ask something of you, our audience. Can you help us, help Dan?
A CHRIStmas Carol: A Super Special HoliDAVE Edition
2023/12/21
Welcome to the last episode of the year for our podcast, Under the Surface! In this episode, A CHRIStmas Carol, we conjure up some jovial spirits of the past as our Super Senior co-host Dave grills his colleagues on the founding, early years, and development of the Chemical Computing Group. As you'll hear, Dave manages to make Research Group Leader, Anna Lin, and his regular co-host, Chris Williams, feel deeply uncomfortable and encourages them to step out of their inherent Canadian humility and embrace the fact that they contributed to the building of a thing that is still going strong - 30 years on! Reminiscences are shared, the field is reflected upon, and famous Canadians are listed. It is, dear listener, a roller coaster of an emotional ride.
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