Skip to content
View bibymaths's full-sized avatar
🏠
🏠

Highlights

  • Pro

Block or report bibymaths

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
bibymaths/README.md

Abhinav Mishra

Computational Biologist · Mathematical Modeller · Open-Science Advocate

Transforming biological complexity into computationally tractable problems

Profile Views

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. tirzepatide-model tirzepatide-model Public

    Forked from matthiaskoenig/tirzepatide-model

    Physiologically based pharmacokinetics (PBPK) model of tirzapetide

    HTML

  2. nf-illumina2lineage nf-illumina2lineage Public

    A Nextflow pipeline for SARS-CoV-2 genome assembly from Illumina reads.

    Nextflow

  3. SequenceAligner SequenceAligner Public

    A high-performance tool for global and local sequence alignment using Needleman-Wunsch, Smith-Waterman, and LCS algorithms, accelerated with MPI, OpenMP, and SIMD for DNA and protein sequences

    C++

  4. acthermal_tumor acthermal_tumor Public

    Implementation of a non‑isothermal Allen–Cahn tumor growth simulator using JAX and exponax (Miranville et. al. 2026). https://doi.org/10.3934/cpaa.2026043

    Python 2

  5. phoscrosstalk phoscrosstalk Public

    ODE-based phosphorylation network model using PTMcode2/pynetphorest crosstalk predictions to build global/local coupling matrices. Fits phosphosite time-course data with DE optimization and reconst…

    Python

  6. phoskintime phoskintime Public

    An optimization driven ODE-based modeling pipeline for analyzing cell-signaling dynamics over time.

    Python 1