Raman Ganti

Senior Machine Learning Scientist with Ph.D. in Computational Chemistry and Post-Doctoral experience in computational immunology.

Research Expertise

Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electrical and Electronic Engineering
Biophysics
Surfaces and Interfaces
Electrochemistry
Spectroscopy

About

I've spent the past few years as a Machine Learning Scientist and Engineer. At Melonfrost, a synthetic biology startup, I employed deep generative modeling techniques such as Generative Flow Networks (GFlowNets) in a reinforcement/active learning setting and machine learning guided evolutionary algorithms like Adalead (Adapt-with-the-Leader) with the aim of directing the evolution of microbial populations within the company’s high-throughput system of bioreactors. These methods were originally developed to optimize DNA and protein sequence design as well as for applications in drug discovery. In addition to the ML research effort, I designed bespoke biophysical simulation benchmarks, utilized Ray to automate benchmark testing and hyper-parameter optimization on Amazon Web Services, and tracked experiments and model configs with Weights & Biases. As a Ph.D. student in the Department of Theoretical and Computational Chemistry at the University of Cambridge, I developed molecular dynamics simulations to make fundamental theoretical contributions towards understanding non-equilibrium nano-scale flow. Projects included some of the first non-equilibrium calculations of nanoscale flow profiles induced by temperature and chemical potential gradients. Subsequently, as a postdoctoral associate at the Massachusetts Institute of Technology, I used methods from information theory to quantify immune cell signal discrimination between healthy and infected cells. I also developed kinetic Monte Carlo methods to optimize vaccination protocols against highly mutable pathogens. All of this work resulted in numerous publications.

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Education

University of Cambridge

Ph.D., Chemistry / January, 2018

Cambridge

University of Pennsylvania

MS, Physics / September, 2013

Philadelphia, Pennsylvania, United States of America

University of Pennsylvania

Ph.D., Physics / September, 2013

Philadelphia, Pennsylvania, United States of America

Experience

Melonfrost

Senior Machine Learning Scientist / March, 2022August, 2023

Researching and implementing SOTA model-based deep reinforcement/active learning methods such as Adalead, Generative Flow Networks (GFlowNets) with Bayes Opt, and Model Predictive Control for optimal control of selection pressures within company’s bioreactors. Building production-quality (documented, tested, maintainable) python package of machine learning algorithms for strain engineering/optimization. Designing biophysical simulations of evolutionary dynamics and fitness landscapes to simulate bioreactor and test optimization methods. Developing in house simulation benchmarks, utilizing Ray to automate benchmark testing and hyper-parameter optimization on AWS, and logging output and model configs to wandb.

Deep Alpha

Machine Learning Engineer / March, 2021March, 2022

Built a cloud-based algorithmic trading system using deep learning methods. Adapting attention-based sequence to sequence models for time series forecasting. Researching deep reinforcement learning ‘actor-critic’ techniques for dynamic portfolio optimization. Finalist at Innospark Ventures AI pitch competition.

Massachusetts Institute of Technology

Post-Doctoral Associate / April, 2018April, 2021

Project: Quantifying non-equilibrium behavior using neural network estimators. Keywords: neural networks, machine learning. Project: Designing optimal vaccination protocols. Keywords: kinetic Monte Carlo, information theory, chemical master equations. Project: Understanding how immune cells discriminate between healthy and infected cells. Keywords: ordinary differential equations, systems biology modeling, kinetic proofreading, channel capacity, mutual information.

University of Cambridge

Ph.D. Candidate / January, 2014January, 2018

Project: Deriving the theoretical origins of thermo- and diffusio-osmotic flow. Keywords: molecular dynamics, non-equilibrium thermodynamics.

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