by Frauke Gräter and Rebecca Wade
Over the last decade machine learning revolutionized computer vision and language processing.
This progress was fueled by the development of new methods as well as the availability of ever powerful hardware.
Now a new wave of research adapts these advances to increase our understanding of the molecular world.
In this seminar we will explore the recent literature on these efforts ranging from protein dynamics and drug design to materials science.
The seminar is targeted towards advanced Bachelor, Master and interested PhD students. As the seminar’s topics cover a broad range, we are happy to welcome students from all scientific backgrounds with a strong interest in interdisciplinary work, preferably with some background in machine learning, molecular simulations, or quantum chemistry.
Time: Tue, 3-4.30pm,
Place: Mathematikon, INF 205, SR11
In our Vorbesprechung on Tue, April 17, 2018, 3-4.30pm, we will distribute topics and dates. The first ~2 seminars will be used to introduce some basics of machine learning and relevant molecular simulation techniques.
As we only can accept a limited number of participants, please send us an email to email@example.com before the course starts, if you want to make sure to be accepted.
– master molecular biotechnology and other masters in biology: 4 CP
Andrew R. Leach, “Molecular Modeling: Principles and Applications”
Gareth James, Daniela Witten, Trevor Hastie and Robert Tibshirani, “An Introduction to Statistical Learning” http://www-bcf.usc.edu/~gareth/ISL/
Ian Goodfellow and Yoshua Bengio and Aaron Courville, “Deep Learning Book” http://www.deeplearningbook.org/
Machine Learning Force Field Parameters from Ab Initio Data.
Li Y, Li H, Pickard FC 4th, Narayanan B, Sen FG, Chan MKY, Sankaranarayanan SKRS, Brooks BR, Roux B.
J Chem Theory Comput. 2017 Sep 12;13(9):4492-4503. doi: 10.1021/acs.jctc.7b00521.
Neural network based prediction of conformational free energies – a new route towards coarse-grained simulation models
T. Lemke and C. Peter,
J. Chem. Theory Comput., Just Accepted Manuscript, 2017.
VAMPnets: Deep learning of molecular kinetics.
Nat. Comm., 9 . p. 5.
Mardt, A. and Pasquali, L. and Wu, H. and Noé, F. 2018
The face of crystals: insightful classification using deep learning
A Ziletti, D Kumar, M Scheffler, LM Ghiringhelli
arXiv preprint arXiv:1709.02298 2017
Machine learning of accurate energy-conserving molecular force fields
S Chmiela, A Tkatchenko, HE Sauceda, I Poltavsky, KT Schütt, KR Müller
Science advances 3 (5), e1603015 2017
Quantum-chemical insights from deep tensor neural networks
KT Schütt, F Arbabzadah, S Chmiela, KR Müller, A Tkatchenko
Nature communications 8, 13890 2017
Machine Learning Energies of 2 Million Elpasolite (A B C 2 D 6) Crystals
FA Faber, A Lindmaa, OA Von Lilienfeld, R Armiento
Physical review letters 117 (13), 135502, 2016
Big data meets quantum chemistry approximations: the Δ-machine learning approach
R Ramakrishnan, PO Dral, M Rupp, OA von Lilienfeld
Journal of chemical theory and computation 11 (5), 2087-2096, 2015
Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks
Lin Shen and Weitao Yang
J. Chem. Theory Comput., Article ASAP, Feb. 13, 2018
The Heidelberg Institute for Theoretical Studies (HITS) was established in 2010 by the physicist and SAP co-founder Klaus Tschira (1940-2015) and the Klaus Tschira Foundation as a private, non-profit research institute. HITS conducts basic research in the natural sciences, mathematics and computer science, with a focus on the processing, structuring, and analyzing of large amounts of complex data and the development of computational methods and software. The research fields range from molecular biology to astrophysics. The shareholders of HITS are the HITS-Stiftung, which is a subsidiary of the Klaus Tschira Foundation, Heidelberg University and the Karlsruhe Institute of Technology (KIT). HITS also cooperates with other universities and research institutes and with industrial partners. The base funding of HITS is provided by the HITS Stiftung with funds received from the Klaus Tschira Foundation. The primary external funding agencies are the Federal Ministry of Education and Research (BMBF), the German Research Foundation (DFG), and the European Union.