Tools for the Process Development Engineer

Microsoft Suite

The Microsoft (MS) Suite package is a critical and basic tool for making documents, creating spreadsheets, and creating presentations. A must-have for every professional. Click HERE to access.

Exyte Virtual Campus

A virtual reality platform that lets users explore and interact with biopharma facilities before they are physically built. It provides immersive 360-degree visualizations of equipment, processes, and layouts, enabling early design validation and workflow testing. Click HERE to access.

SuperPro Designer

Facilitates modeling and optimization of integrated batch and continuous processes, by performing mass and energy balances, for economic feasibility evaluation. Click HERE to access.

R

This is a free programming language, preferred for statistical computing. Click HERE to access.

AutoCAd

A trusted computer-aided design (CAD) tool for 2D and 3D design projects. Click HERE to access.

openfoam

Free and open-source computational fluid dynamics (CFD) software. Highly customizable for academic use. Click HERE to access.

Minitab Engage

This is a comprehensive suite for Lean Six Sigma projects. Offers DMAIC roadmaps, project tracking, and advanced statistical analysis tools. Click HERE to access.

JMP

This is a powerful statistical software designed with scientists and engineers in mind, but ideal for anyone solving problems with data. Click HERE to access.

Solidworks

A trusted CAD platform for 3D design projects. Click HERE to access.

Gosilico

This is a chromatography modeling software, for performing mechanistic modeling of new column design ideas, or improving an existing chromatography column design. Click HERE to access.

Python

This is a leading programming language, known for its simplicity, readability, and versatility for building computer code across fields like web development, data science, artificial intelligence, and automation. Click HERE to access.

PRISM

This is a statistical analysis and graphing software widely used in scientific research for data analysis and visualization, biostatistics, and experimental design. Click HERE to access.

Tools for the Product devolpment scientist

Microsoft Suite

The Microsoft (MS) Suite package is a critical and basic tool for making documents, creating spreadsheets, and creating presentations. A must-have for every professional. Click HERE to access.

PubCHem

A NCBI tool designed to explore chemical and bioactivity data. Click HERE to access.

BLAST

A NCBI tool created to compare nucleotide or protein sequences. Click HERE to access.

EnseMbl

This is a free platform for exploring genomic data. Access annotated genomes of human, vertebrates, and model organisms. Click HERE to access.

R

This is a free programming language, preferred for statistical computing. Click HERE to access.

SnapGene

Visualize DNA plasmid maps, simulate cloning procedures, and import/export GenBank files. Click HERE to access.

Galaxy Project

This is a free web-based platform for data-intensive biology. Analyse NGS (next-generation sequencing) data. Run workflows without coding. Click HERE to access.

UniProt

This is a free, comprehensive database for protein sequence and functional information. Functional annotations. Protein family and domain information. Click HERE to access.

EMBL-EBI

This platform offers a wide range of free services: Sequence alignment tools, structural biology resources, ontology and pathway databases. Click HERE to access.

RFDiffusion3

This is an AI-driven model for generating new proteins that interact with any type of molecule commonly found inside living cells. Click HERE to access.

GROMACS

This is free, open-source, molecular dynamics (MD) software package used for MD simulations, primarily used to study biomolecular systems such as proteins, lipids, and nucleic acids. Click HERE to access.

GenBAnk

A NCBI tool; access one of the largest public genetic sequence databases. Click HERE to access.

Benchling

This is a cloud-based lab notebook and molecular biology platform. This platform offers DNA sequence design and cloning tools, CRISPR design modules, and collaboration-friendly electronic lab notebook. Click HERE to access.

JMP

This is a powerful statistical software designed with scientists and engineers in mind, but ideal for anyone solving problems with data. Click HERE to access.

UCSC Genome Browser

This is a free genomics platform. Visualise genomic data from multiple species. Integrate custom datasets. Analyse gene expression and regulatory regions. Click HERE to access.

SynBioHub

This is US-based synthetic biology repository. Click HERE to access.

Kegg

The Kyoto Encyclopedia of Genes and Genomes (KEGG) is a free bioinformatics resource. Pathway maps for metabolism, signaling, and diseases. Click HERE to access.

PyMOL

This is a user-sponsored molecular visualization system on an open-source foundation. Click HERE to access.

MOLView

This is an easy-to-use chemical sketcher and viewer for small molecules. Click HERE to access.

NORD Rare Disease Database

This is a US-based comprehensive database of known rare diseases, created by the National Organization of Rare Diseases (NORD). Click HERE to Access.

Python

This is a leading programming language, known for its simplicity, readability, and versatility for building computer code across fields like web development, data science, artificial intelligence, and automation. Click HERE to access.

PRISM

This is a statistical analysis and graphing software widely used in scientific research for data analysis and visualization, biostatistics, and experimental design. Click HERE to access.

RCSB Protein Data Bank

This is the go-to resource for 3D structures of proteins, nucleic acids, and complexes. Access to thousands of experimentally determined protein structures. Free molecular visualization tools. Click HERE to access.

iGEM

This is an international synthetic biology repository. Click HERE to access.

CHEMBL

A chemistry database for bioactive molecules for drug discovery purposes. Click HERE to access.

3D-RISM

This is a computational tool used to model solvation effects in chemistry and biology. It helps predict how solvents (like water) interact with solutes such as proteins, ligands, or small molecules. Click HERE to access.

GROMOS

This is a molecular dynamics (MD) software package and force field framework designed for simulating biomolecular systems such as proteins, nucleic acids, and lipids. Click HERE to access.