pritampanda15

Bioinformatics-Scripts-R-Python

Bioinformatics Scripts in R and Python

Grid-Box-Generator

This app helps you to generate or define grid box for Autodock Vina and Autodock4

Gromacs-Command-Finder

Gromacs Command Finder is a tool to search for gromacs specific comands like topology, trajectory analysis, PME, etc.

GROMACS-StepWizard

Calculate exact number of steps for your GROMACS molecular dynamics simulations .mdp files

Molecular-Dynamics

Self explained tutorial for molecular dynamics simulation using gromacs

Portfolio-NextJS

NextJS project portfolio with framer, tailwind CSS

pritampanda15

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Siesta

FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version

Structify-Chemical-Structure-Converter

Structify is a lightweight and efficient tool for converting chemical structure file formats. Structify simplifies the process of converting between formats commonly used in computational chemistry and molecular docking workflows.

wxDragon

Automated DFT Input File Generator using wxDragon

pritampanda15/Siesta

FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version

pritampanda15/Molecular-Dynamics

Self explained tutorial for molecular dynamics simulation using gromacs

pritampanda15/wxDragon

Automated DFT Input File Generator using wxDragon

pritampanda15/pritampanda15

Profile stats

pritampanda15/Structify-Chemical-Structure-Converter

Structify is a lightweight and efficient tool for converting chemical structure file formats. Structify simplifies the process of converting between formats commonly used in computational chemistry and molecular docking workflows.

pritampanda15/Grid-Box-Generator

This app helps you to generate or define grid box for Autodock Vina and Autodock4

pritampanda15/GROMACS-StepWizard

Calculate exact number of steps for your GROMACS molecular dynamics simulations .mdp files

pritampanda15/Proteomics

Flow Cytometry analysis in R | Proteomics

pritampanda15/Bioinformatics-Scripts-R-Python

Bioinformatics Scripts in R and Python

pritampanda15/Drug-Designing

Drug Discovery Methods | Drug Designing Pipelines

pritampanda15/Dynamical-modeling-Sci-Reports

pritampanda15/Gromacs-Command-Finder

Gromacs Command Finder is a tool to search for gromacs specific comands like topology, trajectory analysis, PME, etc.

pritampanda15/NGS-Workflows

Next-generation Sequencing workflows

pritampanda15/Portfolio-NextJS

NextJS project portfolio with framer, tailwind CSS

pritampanda15/YouTube-Tutorials

Tutorials on bioinformatics, computational biology, molecular dynamics, and other specialized scientific tools and workflows.

pritampanda15/BulkRNAseq_Dashboard_Shiny

pritampanda15/CellGuide

Dashboard for single cell analysis using Seurat

pritampanda15/Machine-Learning

Machine learning scripts for bioinformatics projects

pritampanda15/ML-Drug-Designing

Machine learning based Drug Designing

pritampanda15/ML-Genomics

Machine learning in Genomics

pritampanda15/NGS-Dashboard

Next-generation Sequencing Dashboard using ReactJs and MongoDB

pritampanda15/Protein-Modeling

AI based protein modeling and design

pritampanda15/Visualization-Tools

Bioinformatics tools for schematics, data analytics and visualization

pritampanda15/website

Nextflow public web site