Contact

I welcome research discussions, collaborations, invited talks, student mentoring, and academic networking in computational structural biology, molecular simulations, protein language models, peptide science, food protein modeling, and AI-driven biomolecular research.

Contact information

Current affiliation

Department of Grain Science & Industry
Kansas State University
Manhattan, Kansas, USA

nandan@ksu.edu
mr.kumarnandan@gmail.com

Location

Manhattan, KS, United States

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Research profiles and professional links

Google Scholar Citations & publications ORCID Researcher identifier Scopus Author profile GitHub Code & protocols LinkedIn Professional profile Personal Website Research portfolio

Open to: collaborative research, invited seminars, manuscript discussions, computational protocol development, AI/ML projects, molecular simulation studies, and research networking.

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Possible collaboration areas

Protein language models and AI/ML frameworks for peptide and protein function prediction.
Molecular dynamics simulations of proteins, peptides, membranes, food proteins, and solvent systems.
Membrane-active peptides, antimicrobial peptides, CPPs, allergenicity, and bioactive peptide discovery.
Food protein structure–function relationships, processing effects, stability, and molecular functionality.
Computational drug discovery, non-covalent interactions, molecular informatics, and open web resources.