Lars A. Bratholm

According to our database, Lars A. Bratholm authored at least 4 papers between 2018 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered Proteins: Design of Ensembles with Dimensionality Reduction and Clustering.

Michael J. Bakker, Amina Gaffour, Martin Juhás, Vojtech Zapletal, Jakub Stosek, Lars A. Bratholm, Jana Pavlíková Precechtelová

J. Chem. Inf. Model., 2024

2020

A community-powered search of machine learning strategy space to find NMR property prediction models.

Lars A. Bratholm, Will Gerrard, Brandon M. Anderson, Shaojie Bai, Sunghwan Choi, Lam Dang, Pavel Hanchar, Addison Howard, Guillaume Huard, Sanghoon Kim, J. Zico Kolter, Risi Kondor, Mordechai Kornbluth, Youhan Lee, Youngsoo Lee, Jonathan P. Mailoa, Thanh Tu Nguyen, Milos Popovic, Goran Rakocevic, Walter Reade, Wonho Song, Luka Stojanovic, Erik H. Thiede, Nebojsa Tijanic, Andres Torrubia, Devin Willmott, Craig P. Butts, David R. Glowacki, Kaggle participants

CoRR, 2020

2019

Training neural nets to learn reactive potential energy surfaces using interactive quantum chemistry in virtual reality.

Silvia Amabilino, Lars A. Bratholm, Simon J. Bennie, Alain C. Vaucher, Markus Reiher, David R. Glowacki

CoRR, 2019

2018

Sonifying stochastic walks on biomolecular energy landscapes.

Robert E. Arbon, Alex J. Jones, Lars A. Bratholm, Tom Mitchell, David R. Glowacki

CoRR, 2018