
Sarvesh Mehta
ML researcher and engineer — chemical ML and trading ops
Network
1.1K connectionsSummary
Work
Education
Projects
Writing
MO-MEMES: A method for accelerating virtual screening using multi‑objective Bayesian optimization
January 1, 2022Extends MEMES to a multi‑objective setting to identify molecules on the Pareto front across multiple properties; includes code (MO‑MEMES repository).
Deep Reinforcement Learning for Molecular Inverse Problem of NMR Spectra to Molecular Structure
January 1, 2022Describes an RL + graph convolution approach to infer molecular structure from NMR spectra; demonstrates strong top‑k recovery for small molecules.
MEMES: Machine learning framework for Enhanced MolEcular Screening
January 1, 2021A Bayesian‑optimization‑based machine‑learning framework designed to efficiently sample chemical space for high‑throughput virtual screening; demonstrates identifying a large fraction of top hits while evaluating only a small portion of libraries.
Hobbies
Open‑source contributions (Google Summer of Code projects and public code repositories). withgoogle+2
Research in computational chemistry / machine learning (publications and academic projects). nih+1
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