What drug hunters need to know about computational chemistry II

Synopsis

The ability to exploit information through computational chemistry is vital for any modern drug hunter wishing to develop a therapeutic more efficiently and effectively. This meeting will focus on conceptual understanding of key topics, from basic theory to applied case studies. Topics range from cheminformatics and model building to computational-driven drug design and structural understanding.

Experienced speakers from academia and leading pharmaceutical companies will deliver informative lectures with emphasis on Q&A and other interactive elements to maximise learning opportunities.

---

Attendees

This event is intended for any drug hunters in academia or industry who would like to expand their understanding of computational techniques. It will also be of interest for those who would like to know more about how computational chemistry is applied in drug discovery.

---

Programme

The programme will be confirmed in due course.

SCI’s Young Chemists’ Panel are committed to promoting diversity and equality in the chemical sciences. We aim to identify high quality speakers for all our conferences with inclusivity of gender and ethnicity. Attendees from all backgrounds and ages are welcome.

---

Exhibition and sponsorship information

For further information and prices, please email conferences@soci.org.

---

Accessibility Grants

SCI accessibility grants are available to support SCI members with disabilities, long term health conditions, those who require a carer, and members who are nursing parents to attend SCI events. Download an application form to apply for a grant.

---

Venue and Contact

---

Booking Process/Deadlines

Booking terms and conditions

---

CPD Info

SCI Members attending this meeting are able to claim CPD points.

---

Organising committee

Sam Dalton, Isomorphic Labs
Lily Hunnisett, CCDC
Kevin Munro, Bioascent
Dominik Reich, Benevolent AI 
Adam Smalley, UCB

---