Dr. Kranthi Raj K
Chief Scientific Officer (CSO) @ PozeSCAF Inc
About
I am a computational chemist by training (Ph.D., in Computational Chemistry). My career began in the biotech industry at GVKBIO (now Aragen Life Sciences), and I currently serve as Chief Scientific Officer (CSO) at PozeSCAF Inc. At PozeSCAF, I lead AI and CADD-enabled drug discovery across small molecules and biologics—driving programs from target identification through IND. I have worked on 50+ targets, with multiple assets progressing to clinical trials. I design discovery pipelines that integrate: 🔹 rapid triage of large chemical libraries 🔹 realistic fit-testing on biological targets 🔹 motion-aware stability checks with physics-guided scoring 🔹 synthesis-aware lead optimization I collaborate closely with AI/ML and deep learning teams to build predictive models for ADMET, selectivity and off-target effects and to leverage generative design for high-value chemical space exploration. My target experience spans kinases, GPCRs, DNA-repair proteins, ion channels, transporters, peptides/antibodies, protein therapeutics and membrane proteins—covering disease areas including oncology, immunology, inflammation, CNS, metabolic disorders and infectious disease. I am passionate about new-generation modalities such as PROTACs, molecular glues, PPI modulators, peptide–drug conjugates (PDCs) and antibody–drug conjugates (ADCs). Known for cross-functional leadership across AI, computational chemistry, medicinal chemistry, biology and preclinical teams, I also maintain an active scholarly presence with 26 publications and patents across therapeutic domains. 💬 Let’s connect and discuss your requirement.
India
Greater Hyderabad Area
Research
Artificial Intelligence (AI), Project Planning, Project Management, Molecular, Site Analysis, Small Molecules, Ligand Binding, Chemical Synthesis, Drug Discovery, Machine Learning, Deep Learning, Cheminformatics, CADD (Computee Aided Drug Discovery), Molecular Modelling, Computational Chemistry, SBDD (Structure Based Drug Discovery), LBDD (Ligand Based Drug Discovery), De-novo Durg Discovery, Pharmacophore Modeling, QSAR
Experience

Junior Research Associate
GVK Biosciences
Hyderābād Area, India
• Collection of literature and using different computational resources for identifying novel molecules for different targets. • Worked for updating the informatics tools of GVK proprietary and use them in understanding the Structure Activity Relationship.
Dr. Kranthi Raj K's Contact Information
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