Streamlining Collaboration and Development for Neglected Diseases Drug Discovery Using CDD Vault

webinar

Tue, 13 Jul 2021, 16:00 CEST (Berlin)

Dr. Kelly Bachovchin, Collaborative Drug Discovery, USA

Streamlining Collaboration and Development for Neglected Diseases Drug Discovery Using CDD Vault

We are happy to announce a guest speaker webinar by Kelly Bachovchin from our friends at Collaborative Drug Discovery. CDD provide a whole solution for today’s biological and chemical data needs, differentiated by ease-of-use and a strong focus on collaborative capabilities. Efforts to develop new drugs to treat neglected tropical diseases are limited and therefore rely on collaborations between academic and industrial institutions. Kelly will speak about how they help share up-to-date information and data — which is pertinent for these types of collaborations.

CDD Vault®, a cloud-based software, includes activity & registration, visualization, inventory, and ELN capabilities.  Researchers can archive, mine, and securely collaborate within CDD Vault.  Collaborative hypothesis generation and evaluation allow multiple perspectives for multi-parameter optimization.

CDD vault helps to streamline the drug discovery process, and Kelly will show this with a real world example. CDD, being a key player in modern state-of-the-art drug discovery, has contributed to many breakthroughs in various projects; should you be curious about A.I. integration in our discipline —  then an excellent talk on machine learning in drug discovery can be accessed here.

Current news

category
Challenge
Fall 2026 Scientific Challenge Deadline Approaching
August 11, 2026 09:15 CEST
We invite researchers in academia (students, postdocs, professors), non-profit organizations, and individuals to participate in our quarterly Scientific Challenge. Take advantage of our wide array of software to help meet your drug discovery goals. How to Participate Just send us a proposal for the project you would like to advance...
Read on
category
Software
Comparing the Performance of BioSolveIT and Alternative Technologies
August 4, 2026 09:21 CEST
Chemical Space Docking® (C-S-D) is designed for computationally efficient structure-based exploration of ultra-large Chemical Spaces. But how does it compare with other approaches? When searching ultra-large Chemical Spaces, computational efficiency and algorithmic strategies are crucial if trillions of compounds are to be screened for potential candidates. The approaches used to...
Read on
Tool of the Month - infiniSee xREAL
July 27, 2026 10:57 CEST
This August, Trillions Fit on Your Desktop This August, explore Enamine’s largest compound catalog with infiniSee xREAL as BioSolveIT’s Tool of the Month. Most screening campaigns are limited less by ideas than by the size of the catalog you can search. infiniSee xREAL removes that limit. It is the only...
Read on