Computational Chemistry
The Jubilant Biosys Computational Chemistry team excels in drug discovery design efforts in collaboration with the medicinal chemistry, biology and DMPK teams, by conducting molecular modeling studies – ligand-based drug design approaches (LBDD, pharmacophore and QSAR modeling), protein structure-based drug design (SBDD, homology modeling, docking and scoring), fragment-based drug design, chemoinformatic analysis and de novo design.
The team providing these computational chemistry services extensively utilizes in-house expertise in software development, curation and structural biology for driving molecular design.
Achievements
Molecular Design Collaborations
Our team of computational chemists empowers drug discovery scientists to deploy ready-to-use models and make faster and wiser decisions.
The Tools Used for Computational Drug Discovery
The People Providing Expertise in a Range of Computational Chemistry Solutions
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