Adithya Subramanian Sahasranamam

adi.sahasranamam@gmail.com | New York, NY | LinkedIn


Professional Summary

Computational biologist and ML engineer with 5+ years building production AI/ML systems for drug discovery and bioinformatics at the intersection of wet lab and HPC. Currently at Memorial Sloan Kettering, architecting end-to-end ML pipelines (LLMs, transformers, diffusion models) on SLURM clusters for de novo therapeutic generation against DNA repair targets (ATM, Ligase IV, DNA-PKcs, Rad51, Ku70/80). Dual CS + Biology background, published in JASN and AACR, with prior experience leading engineering teams of 3–8 across research institutions and international tech companies.

Work Experience

Research Technician, Computational Biology [Lead Computational Scientist]

Memorial Sloan Kettering Cancer Center | New York, New York | 2022 – Present

  • Architect end-to-end ML pipelines on HPC (SLURM) integrating PyTorch, TensorFlow, Hugging Face transformers, and scikit-learn for production drug discovery workflows
  • Build generative models (transformers, diffusion, RNNs) and chemistry-based LLMs for de novo therapeutic generation targeting DNA repair proteins (ATM, Ligase IV, DNA-PKcs, Rad51, Ku70/80)
  • Lead computational programs: (1) Rad51 PROTAC program — fragment-based drug discovery (FBDD) combined with diffusion and RNN generative models for de novo payload design; linker design and optimization for novel peptide and small-molecule degraders; (2) DNA-PKcs PROTAC program — structure-based design and HPC-driven optimization of DNA-PKcs targeted degraders; (3) ATM-SMDC program — designed novel cleavable and uncleavable linker conjugates with SPR-validated binding kinetics (Kd <1 nM); (4) LIG4 AOC platform (t-NHEJ-P) — HER2-targeted antibody-oligonucleotide conjugate for tumor-restricted LIG4 degradation and radiosensitization; near-complete LIG4 degradation at ~10 nM in cancer cells (U2OS, H1299) while sparing normal cells, suppressing NHEJ without activating HR and enhancing radiosensitization (AACR 2026)
  • Develop and maintain bioinformatics pipelines (Snakemake, Nextflow) for high-throughput sequencing (Illumina, Nanopore): automated QC, alignment, variant calling
  • Design and deploy FastAPI/Flask services for molecular property prediction and generative model inference, containerized with Docker/Singularity and deployed on GCP
  • Project lead coordinating dry-lab (generative chemistry, HPC pipelines, docking/MD, SPR kinetics) and wet-lab (synthesis, assay development, in-vitro validation) in parallel; design experiments and protocols, manage timelines, deliverables, and cross-functional scientists
  • Manage CRO work for compound synthesis, SPR studies, and other assays across MSK drug discovery programs
  • Perform and manage ADME and property optimization, including molecular property prediction (QSAR) and assay design/review across DMPK, solubility, permeability, metabolic stability, CYP, hERG, and toxicity; iterate on linker developability for PROTAC, ADC, and AOC programs
  • Implement CI/CD, automated testing, and reproducibility practices across the group’s computational infrastructure

Research Scientist I

149 Bio, LLC | Miami, Florida | 2021 – 2022

  • Developed integrins as therapeutic targets for IBD, Lupus, kidney disease, and cancer — combining homology modeling, high-throughput virtual screening, and cell-based validation (ELISA, adhesion, migration)
  • Characterized protein-ligand interactions and drove hit optimization through iterative computational-experimental cycles
  • Integrated third-party software packages into analytical workflows for structure-based drug design

Graduate Student Researcher

New Jersey Institute of Technology | Newark, New Jersey | January 2019 – May 2021

Thesis: The impact of IRAK-1 splice variants on inflammatory response in sepsis under Dr. Nan Gao, Dr. Patrick Morcillo & Dr. Dirk Bucher

  • Analyzed large-scale genetic data to investigate the role of IRAK-1 in sepsis-induced inflammatory response using Python-based bioinformatics pipelines
  • Demonstrated that pre-infection IRAK-1 levels dictate inflammatory response magnitude following endotoxin exposure

Publications

  1. Helmuth, R., et al. Integrin Activation as a Novel Therapeutic Strategy for Podocytopathies: FR-PO727. Journal of the American Society of Nephrology 33.11S (2022): 521.
  2. Pandey, M., Subramanian Sahasranamam, A., Higginson, D. Abstract 238: Targeted degradation of DNA ligase IV through a double-stranded DNA-based PROTAC for precision radiosensitization. AACR Annual Meeting 2026. Cancer Research 86(7_Supplement):238 (2026). Near-complete LIG4 degradation at ~10 nM in cancer cells (U2OS, H1299) while sparing normal cells; suppresses NHEJ repair without activating HR; enhances radiosensitization.

Education

Master of Science, Biology | New Jersey Institute of Technology | January 2019 – May 2021 Thesis: The Role of IRAK-1 in Sepsis

Bachelor of Science, Biology & Computer Science | Valparaiso University | August 2014 – May 2018 Minor: Chemistry


Certifications

Introduction to Molecular Modeling in Drug Discovery Schrödinger, 2022

Advanced Image Analysis using MATLAB Memorial Sloan Kettering Cancer Center, 2022

Skills

Programming & Development:

  • Python, R, MATLAB
  • Java
  • HTML, CSS, JavaScript, TypeScript
  • CI/CD, Version Control (Git)
  • Bash, Shell Scripting
  • Linux/Unix, HPC (SLURM, PBS, SGE)
  • Cloud Computing (AWS, GCP)
  • Database Design & Management (MySQL, PostgreSQL, MongoDB)
  • Parallel Computing, GPU Programming (CUDA)
  • Containerization (Docker, Singularity & Kubernetes)

AI/ML & Deep Learning:

  • TensorFlow, PyTorch
  • Generative AI & LLM development
  • Neural Networks, CNNs, RNNs, GANs,Diffusion Models & Transformers
  • Model Optimization & Hyperparameter Tuning
  • Transfer Learning, Few-Shot Learning

Structural Biology & Drug Discovery:

  • Protein Structure Prediction
  • Protein-Protein & Protein-Ligand Docking
  • Molecular Dynamics, Free-Energy Perturbations & GBSA
  • High-Throughput Virtual Screening
  • De Novo Structure-Based Drug/ADC/PROTAC/AOC Design
  • QSAR/QSPR Modeling
  • Binding Affinity Prediction
  • Pharmacophore Modeling

Bioinformatics:

  • Pipeline Development (Snakemake, Nextflow)
  • NGS Analysis (Illumina, Nanopore)
  • RNA-seq, ChIP-seq, ATAC-seq
  • Variant Calling (GATK, FreeBayes)
  • Genome Assembly, Annotation
  • Genomic, Transcriptopmic & proteomic analsyis
  • Sequence Alignment (BLAST, HMMER, Clustal)
  • Phylogenetic Analysis
  • Single-Cell Sequencing Analysis

Data Analysis & Visualization:

  • Statistical Analysis & Modeling
  • Data Mining & Pattern Recognition

Wet-Lab Techniques:

  • ELISA, Cell/Tissue Culture, Immunoassays
  • Cell Adhesion & Migration Assays
  • Electrophysiology, Patch Clamp
  • PCR/qPCR, RPA
  • Western Blotting, IFC & IHC
  • Protein, DNA Purification