collaborators

5 papers

cs.LG2026

Convergence Analysis of Two-Layer Neural Networks under Gaussian Input Masking

Afroditi Kolomvaki, Fangshuo Liao, Evan Dramko +2

We investigate the convergence guarantee of two-layer neural network training with Gaussian randomly masked inputs. This scenario corresponds to Gaussian dropout at the input level…

cond-mat.mtrl-sci2026

On The Finetuning of MLIPs Through the Lens of Iterated Maps With BPTT

Evan Dramko, Yizhi Zhu, Aleksandar Krivokapic +4

Accurate structural relaxation is critical for advanced materials design. Traditional approaches built on physics-derived first-principles calculations are computationally expensiv…

physics.bio-ph2025

Completion of partial structures using Patterson maps with the CrysFormer machine learning model

Tom Pan, Evan Dramko, Mitchell D. Miller +2

Protein structure determination has long been one of the primary challenges of structural biology, to which deep machine learning (ML)-based approaches have increasingly been appli…

cs.LG2025

ADAPT: Lightweight, Long-Range Machine Learning Force Fields Without Graphs

Evan Dramko, Yihuang Xiong, Yizhi Zhu +4

Point defects play a central role in driving the properties of materials. First-principles methods are widely used to compute defect energetics and structures, including at scale f…

q-bio.QM2025

RecCrysFormer: Refined Protein Structural Prediction from 3D Patterson Maps via Recycling Training Runs

Tom Pan, Evan Dramko, Mitchell D. Miller +2

Determining protein structures at an atomic level remains a significant challenge in structural biology. We introduce , a hybrid model that exploits the str…