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bibymaths/README.md

Abhinav Mishra

Computational Biologist · Mathematical Modeller · Open-Science Advocate

Transforming biological complexity into computationally tractable problems

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LinkedIn Email Website CV


About Me

I integrate multi-omics data, build optimization-driven models that link molecular networks to drug responses, and develop reproducible open-source pipelines with high-performance computing, containerization, and workflow systems.

My work sits at the intersection of mathematical modelling, systems biology, and precision medicine — where equations and algorithms translate biological noise into clinical insight.

Education

  • 🎓 M.Sc. Bioinformatics — Freie Universität Berlin, 2025
  • 🎓 B.Tech. Bioinformatics — Jaypee University of Information Technology, 2017

Featured Projects

🔬 Phosphorylation Network Reconstruction · TNBC

Built and validated an optimization framework to reconstruct phosphorylation signalling networks in triple-negative breast cancer (TNBC) from mass-spectrometry proteomics data.
Python Optimization Proteomics Systems Biology
DOI Code


💊 Physiologically-Based Pharmacokinetic (PBPK) Model

Developed a mechanistic PBPK model for drug distribution in the human body — parameterised from tissue composition and plasma binding data.
ODE Systems Pharmacokinetics Mathematical Modelling
Model


🧬 Prostate Cancer Biomarker Pipeline

Designed and tested an end-to-end bioinformatics pipeline for prostate cancer biomarker discovery — integrating gene expression data, differential analysis, and pathway enrichment.
RNA-seq Bioinformatics Pathway Analysis
Publication


🧠 Drug Repurposing · Dopamine D3 Receptor (Schizophrenia)

Engineered a molecular docking workflow to screen FDA-approved compounds against the dopamine D3 receptor for potential repurposing in schizophrenia treatment.
Molecular Docking Drug Repurposing Cheminformatics
Poster


Skills & Toolbox

Domain Tools & Technologies
Languages Python · R · Bash · MATLAB
Modelling & Optimisation ODE systems · Flux Balance Analysis · Constraint-based modelling · PBPK
Multi-omics Proteomics · Transcriptomics · scRNA-seq · Pathway enrichment
HPC & Workflow Snakemake · Nextflow · Singularity · SLURM
Data & Viz Pandas · NumPy · SciPy · Matplotlib · Seaborn · ggplot2
Reproducibility Docker · Git · Zenodo · GitHub Actions

Research Interests

Precision Medicine          →  predictive models for clinical decision support
Mathematical Pharmacology   →  PK/PD, PBPK, drug-response modelling
Network Biology             →  signalling networks, phosphoproteomics, graph theory
Multi-omics Integration     →  data fusion across genomics, proteomics, metabolomics
Open Science                →  FAIR data, reproducible pipelines, open-source tooling

Publications & Outputs

Year Output Link
2025 Phospho-network reconstruction framework (TNBC) Zenodo · Code
2025 PBPK model for human drug distribution Zenodo
2018 Prostate cancer biomarker discovery pipeline J. Integr. Bioinform.

Let's Connect

I'm always glad to collaborate on bioinformatics, computational biology, or open-science projects. Looking ahead, I aim to expand my modelling and integration methods toward precision medicine, where predictive models can guide real-world clinical decisions.

LinkedIn Email Portfolio

"Mathematics is the language in which biology hides its deepest secrets."

Pinned Loading

  1. nf-illumina2lineage nf-illumina2lineage Public

    A Nextflow DSL2 pipeline for de novo SARS-CoV-2 genome assembly from Illumina short reads.

    Nextflow

  2. nf-codonanalyzer nf-codonanalyzer Public

    A Nextflow DSL2 pipeline for codon usage analysis, ORF extraction, sequence translation, and hydropathy profile computation and visualization.

    Perl

  3. phoskintime phoskintime Public

    An ODE-based Python toolkit for modeling phosphorylation dynamics - parameter estimation, sensitivity analysis, and visualization of kinase-substrate interactions over time.

    Python

  4. CETSAx CETSAx Public

    CETSA-MS modelling toolkit for dose–response analysis, binder classification, Bayesian inference, ML curve typing, and proteome-wide stability networks.

    Python

  5. cancer-rlto cancer-rlto Public

    A practical Python framework inspired by the robustness-load trade-off (RLTO) model described in Choi et al. (Science Advances, 2026), but reframed for cancer systems biology.

    Python

  6. bio-sea-pearl bio-sea-pearl Public

    A hybrid Python + Perl toolkit for sequence alignment, Markov modeling, FM-index search, and sequence analysis with a unified CLI, REST API, and Docker support.

    Python