Nusrat Jahan
Scientist i Computational Chemistry @Southern Research
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WORK HISTORY
Scientist i Computational Chemistry @Southern Research
Birmingham, AL, US
Developing A.I models with in-house and literature data for Infectious diseases, Cancer, Neurological disorders, PK and drug safety and use them to find active and safe hit with promising PK via High Through put Virtual Screening. 50+ models have been developed which has comparatively higher accuracy than many available AI models open to public.2. Develop in house AI models by using open source algorithms to increase the accuracy of the models and deploy them as user friendly web interface for our esteemed clients and internal use3. Collaborating with internal and outside collaborator in 15+ projects regarding drug design and development and Mentoring future scientist through the company\'s internship opportunity.
EDUCATION
Google Career Certificate
Data Analytics Professional Certificate
Institute for Computational Molecular Science Education
DFT for catalysis summer school
Bangladesh University of Engineering and Technology
Bachelor of science , Engineering, Chemical Engineering, 3.55
Institute for Computational Molecular Science Education
OSU MD/MC Summer School
Mississippi State University
Doctor of Philosophy - PhD, Chemical Engineering
ABOUT NUSRAT JAHAN
Currently working as Scientist I (CADD) in the Chemistry Department with expertise in cheminformatics andmolecular modeling. I am responsible for developing A.I. models by employing literature and in-house data. AsScientist I, I am mainly developing A.I models for Infectious diseases, Cancers, Neurological disorders, safety andPK (more than 50 models have been developed) through AI automation tool Pipeline Pilot. Besides, open sourcealgorithms are also have been employed to develop AI model to find more accurate model. I have also workingon deploying the models as user friendly web interface (beta version) for company\'s internal and external use.As future plan, I am planning to develope advanced Generative A.I models for De Novo novel drug. AI scaffoldenummeration process is also underway to smooth the process of the lead optimization and analogs development. Please contact me: n•••••@southernresearch.org
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