% Example output — Dr. Jordan Chen applying to Whitfield University % Generated by claude-resume-kit for demonstration purposes % This is a fictional researcher; all data is fabricated. \documentclass{resume} \usepackage{hyperref} \usepackage{enumitem} \usepackage{fontawesome} \usepackage{tikz} \usepackage{graphicx} \hypersetup{ colorlinks = true, linkcolor = [rgb]{0.9,0.4,0.4}, anchorcolor = [rgb]{0.9,0.4,0.4}, citecolor = [rgb]{0.4,0.4,0.4}, filecolor = [rgb]{0.4,0.4,0.4}, urlcolor = [rgb]{0.0,0.0,0.99}, } \usepackage{xcolor} \usepackage[version=4,arrows=pgf-filled]{mhchem} \usepackage[includefoot,left=0.5in,top=0.5in,right=0.5in,bottom=0.2in,textwidth=7.5in,textheight=10.8in]{geometry} \usepackage{fancyhdr} \pagestyle{fancy} \fancyhf{} \renewcommand{\headrulewidth}{0pt} \fancyfoot[R]{\hfill \thepage/\pageref{LastPage}} \newcommand{\tab}[1]{\hspace{.2667\textwidth}\rlap{#1}} \newcommand{\itab}[1]{\hspace{0em}\rlap{#1}} \name{Jordan Chen, Ph.D.} \address{jordan.chen@email.com \\ +1 (555) 123-4567} \address{Richland, WA (Open to relocation to Westbrook, MA)} \address{{Computational Protein Engineering $\vert$ ML-Guided Enzyme Design $\vert$ Biomolecular Simulation}} \begin{document} \vspace{-0.15cm} %---------------------------------------------------------------------------------------- % SUMMARY %---------------------------------------------------------------------------------------- \begin{rSection}{Summary} Computational biologist with 8+ years combining \textbf{protein language models} and \textbf{molecular dynamics simulations} for enzyme engineering and drug discovery. Fine-tuned ESM-2 on 45K experimental stability measurements to screen 8,500 enzyme variants at 3,000$\times$ experimental throughput, with 5 hits confirmed by collaborators. Co-developed open-source transfer learning framework adopted by 4 external groups. 15 publications (7 first-author) in ACS Catalysis, J.\ Chem.\ Theory Comput., and J.\ Med.\ Chem. \end{rSection} \vspace{-0.15cm} %---------------------------------------------------------------------------------------- % TECHNICAL SKILLS %---------------------------------------------------------------------------------------- \begin{rSection}{Technical Skills} \begin{skillgroup}{Molecular Simulation \& Modeling} \skilldash{\textbf{GROMACS}, OpenMM, AMBER -- metadynamics, replica exchange MD, free energy perturbation} \skilldash{AlphaFold2, Rosetta, AutoDock Vina -- protein structure prediction and molecular docking} \skilldash{CHARMM36m, AMBER ff19SB, OPLS-AA/M -- force field benchmarking for disordered proteins} \skilldash{Collective variable design, enhanced sampling protocol development, convergence analysis} \end{skillgroup} \begin{skillgroup}{Machine Learning \& Data Science} \skilldash{\textbf{Protein language models} (ESM-2), graph neural networks, transfer learning, active learning} \skilldash{\textbf{PyTorch}, scikit-learn, BioPython -- model fine-tuning, feature engineering, sequence analysis} \skilldash{Regression, cross-validation, Spearman/RMSE benchmarking, dataset curation from public DBs} \end{skillgroup} \begin{skillgroup}{Programming \& HPC} \skilldash{\textbf{Python}, Bash, SQL -- scientific computing, analysis pipelines, database management} \skilldash{\textbf{SLURM}, Snakemake, Git, DVC -- HPC workflow automation and reproducible research} \end{skillgroup} \begin{skillgroup}{Analysis \& Visualization} \skilldash{MDAnalysis, ProDy, PyMOL, matplotlib, seaborn -- trajectory analysis, publication figures} \skilldash{PostgreSQL, pandas -- curated stability databases with automated quality filters for ML} \end{skillgroup} \begin{skillgroup}{Domain Expertise} \skilldash{Protein engineering, enzyme thermostability, folding thermodynamics, drug discovery} \skilldash{Intrinsically disordered proteins, ligand binding, biocatalysis, directed evolution} \end{skillgroup} \end{rSection} \vspace{-0.15cm} %---------------------------------------------------------------------------------------- % RESEARCH EXPERIENCE %---------------------------------------------------------------------------------------- \begin{rSection}{Research Experience} \begin{rSubsection}{ML-Accelerated Protein Engineering and Computational Enzyme Design}{\textcolor{black!60}{Aug 2023 -- Present}}{Postdoctoral Research Associate, Lakewood University}{} \item Fine-tuned ESM-2 protein language model on 45K experimental melting temperatures, achieving 0.82 Spearman correlation and enabling 3,000$\times$ throughput screening of 8,500 enzyme variants for industrial thermostability. \item Co-developed transfer learning framework from protein language models reducing labeled training data by 60\% across 5 enzyme families, released as open-source tool with 200+ GitHub stars. \item Extended protein language model to predict enzyme solvent tolerance across 8 organic co-solvent systems, validating against 50-ns explicit-solvent MD for 80 enzyme variants and identifying 4 candidates for green chemistry. \item Automated sequence-to-simulation pipeline using Snakemake workflow manager, reducing per-variant setup from 4 hours to 10 minutes and supporting 6 researchers across 3 active projects. \end{rSubsection} \begin{rSubsection}{Enhanced Sampling Methods for Protein Folding and Ligand Binding}{\textcolor{black!60}{Aug 2018 -- Jul 2023}}{Ph.D.\ Researcher, Westfield Institute of Technology}{} \item Developed metadynamics-based enhanced sampling protocol for protein folding free energy landscapes, predicting folding temperatures within 8 K of experiment across 6 small proteins. \item Calculated relative binding free energies for 40 congeneric ligand pairs via free energy perturbation, achieving 0.9 kcal/mol RMSE against experimental IC50 data across 3 drug target families. \item Built curated protein thermostability database integrating 12,000 experimental melting temperatures from 3 public sources, with automated quality filters adopted by 8 lab members for ML training set construction. \end{rSubsection} \begin{rSubsection}{Computational Biophysics and Structural Analysis}{\textcolor{black!60}{May 2016 -- Jul 2018}}{Undergraduate Research Assistant, Eastgate University}{} \item Performed homology modeling and 100-ns MD simulations of 4 mutant lysozyme variants, identifying destabilizing cavity mutations consistent with published experimental unfolding data. \item Built Python analysis scripts for automated hydrogen bond occupancy tracking across 500-ns aggregate trajectories, adopted by 3 lab members for ongoing protein stability projects. \end{rSubsection} \end{rSection} \vspace{-0.15cm} %---------------------------------------------------------------------------------------- % EDUCATION %---------------------------------------------------------------------------------------- \begin{rSection}{Education} {Ph.D., Biomedical Engineering} \hfill {\textcolor{black!60}{Aug 2018 -- Jul 2023}}\\ {Westfield Institute of Technology}, Westfield, MA \hfill GPA: \textbf{3.92}/4.00 {B.S., Biochemistry (Honors)} \hfill {\textcolor{black!60}{Aug 2014 -- May 2018}}\\ {Eastgate University}, Portland, OR \hfill GPA: \textbf{3.87}/4.00 \end{rSection} \vspace{-0.15cm} %---------------------------------------------------------------------------------------- % SELECTED PUBLICATIONS %---------------------------------------------------------------------------------------- \begin{rSection2}{Selected Publications (15 papers $\vert$ 280+ citations)} \item \textbf{J.\ Chen}, R.\ Nakamura, S.\ Patel, K.\ Holmberg, M.\ Rivera. ``Deep Learning-Guided Screening of Thermostable Enzyme Variants for Industrial Biocatalysis.'' \textit{ACS Catalysis}, 2025. \item \textbf{J.\ Chen}, M.\ Rivera, K.\ Holmberg. ``Transfer Learning from Protein Language Models for Low-Data Enzyme Property Prediction.'' \textit{Bioinformatics}, 2024. \item \textbf{J.\ Chen}, L.\ Alvarez. ``Ligand Binding Free Energies via Enhanced-Sampling FEP for Three Drug Target Families.'' \textit{J.\ Med.\ Chem.}, 2023. \item \textbf{J.\ Chen}, L.\ Alvarez. ``Metadynamics Protocol for Protein Folding Free Energy Landscapes.'' \textit{J.\ Chem.\ Theory Comput.}, 2022. \item \textbf{J.\ Chen}, P.\ Kowalski, L.\ Alvarez. ``Force Field Benchmarking for Intrinsically Disordered Protein Ensembles.'' \textit{J.\ Chem.\ Theory Comput.}, 2021. \end{rSection2} \vspace{-0.15cm} %---------------------------------------------------------------------------------------- % HONORS & AWARDS %---------------------------------------------------------------------------------------- \begin{rSection2}{Honors \& Awards} \item \textbf{NSF Graduate Research Fellowship}, National Science Foundation (2019). Three-year fellowship supporting doctoral research in computational protein engineering. \item \textbf{Best Oral Presentation}, Westfield Biophysics Symposium (2022). Enhanced sampling methods for protein folding thermodynamics. \item \textbf{Dean's Teaching Award}, Westfield Institute of Technology (2021). Outstanding TA in computational biology. \end{rSection2} \vspace{-0.1cm} \begin{center} \vspace{0.15cm} \textit{Authorized to work in the United States} \end{center} \end{document}