Literature DB >> 34337350

Machine Learning in a Molecular Modeling Course for Chemistry, Biochemistry, and Biophysics Students.

Jacob M Remington1, Jonathon B Ferrell1, Marlo Zorman1, Adam Petrucci1, Severin T Schneebeli1, Jianing Li1.   

Abstract

Recent advances in computer hardware and software, particularly the availability of machine learning libraries, allow the introduction of data-based topics such as machine learning into the Biophysical curriculum for undergraduate and/or graduate levels. However, there are many practical challenges of teaching machine learning to advanced-level students in the biophysics majors, who often do not have a rich computational background. Aiming to overcome such challenges, we present an educational study, including the design of course topics, pedagogical tools, and assessments of student learning, to develop the new methodology to incorporate the basis of machine learning in an existing Biophysical elective course, and engage students in exercises to solve problems in an interdisciplinary field. In general, we observed that students had ample curiosity to learn and apply machine learning algorithms to predict molecular properties. Notably, feedback from the students suggests that care must be taken to ensure student preparations for understanding the data-driven concepts and fundamental coding aspects required for using machine learning algorithms. This work establishes a framework for future teaching approaches that unite machine learning and any existing course in the biophysical curriculum, while also pinpointing the critical challenges that educators and students will likely face.

Keywords:  computational biophysics; course design; machine learning; molecular biophysics; pedagogical tools

Year:  2020        PMID: 34337350      PMCID: PMC8323870          DOI: 10.35459/tbp.2019.000140

Source DB:  PubMed          Journal:  Biophysicist (Rockv)        ISSN: 2578-6970


  16 in total

1.  ESOL: estimating aqueous solubility directly from molecular structure.

Authors:  John S Delaney
Journal:  J Chem Inf Comput Sci       Date:  2004 May-Jun

2.  Temperature and pH effects on biophysical and morphological properties of self-assembling peptide RADA16-I.

Authors:  Zhaoyang Ye; Hangyu Zhang; Hanlin Luo; Shunkang Wang; Qinghan Zhou; Xinpeng DU; Chengkang Tang; Liyan Chen; Jingping Liu; Ying-Kang Shi; Er-Yong Zhang; Rutledge Ellis-Behnke; Xiaojun Zhao
Journal:  J Pept Sci       Date:  2008-02       Impact factor: 1.905

3.  Jmol SMILES and Jmol SMARTS: specifications and applications.

Authors:  Robert M Hanson
Journal:  J Cheminform       Date:  2016-09-26       Impact factor: 5.514

Review 4.  The protein-folding problem, 50 years on.

Authors:  Ken A Dill; Justin L MacCallum
Journal:  Science       Date:  2012-11-23       Impact factor: 47.728

5.  Improved protein structure prediction using predicted interresidue orientations.

Authors:  Jianyi Yang; Ivan Anishchenko; Hahnbeom Park; Zhenling Peng; Sergey Ovchinnikov; David Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2020-01-02       Impact factor: 11.205

6.  Improved protein structure prediction using potentials from deep learning.

Authors:  Andrew W Senior; Richard Evans; John Jumper; James Kirkpatrick; Laurent Sifre; Tim Green; Chongli Qin; Augustin Žídek; Alexander W R Nelson; Alex Bridgland; Hugo Penedones; Stig Petersen; Karen Simonyan; Steve Crossan; Pushmeet Kohli; David T Jones; David Silver; Koray Kavukcuoglu; Demis Hassabis
Journal:  Nature       Date:  2020-01-15       Impact factor: 49.962

7.  The VSGB 2.0 model: a next generation energy model for high resolution protein structure modeling.

Authors:  Jianing Li; Robert Abel; Kai Zhu; Yixiang Cao; Suwen Zhao; Richard A Friesner
Journal:  Proteins       Date:  2011-08-22

8.  End-to-End Differentiable Learning of Protein Structure.

Authors:  Mohammed AlQuraishi
Journal:  Cell Syst       Date:  2019-04-17       Impact factor: 10.304

9.  Biophysical insight into the interaction mechanism of plant derived polyphenolic compound tannic acid with homologous mammalian serum albumins.

Authors:  Mohd Ishtikhar; Ejaz Ahmad; Zeba Siddiqui; Shafeeque Ahmad; Mohsin Vahid Khan; Masihuz Zaman; Mohammad Khursheed Siddiqi; Saima Nusrat; Tajalli Ilm Chandel; Mohammad Rehan Ajmal; Rizwan Hasan Khan
Journal:  Int J Biol Macromol       Date:  2017-11-02       Impact factor: 6.953

10.  H-NS uses an autoinhibitory conformational switch for environment-controlled gene silencing.

Authors:  Umar F Shahul Hameed; Chenyi Liao; Anand K Radhakrishnan; Franceline Huser; Safia S Aljedani; Xiaochuan Zhao; Afaque A Momin; Fernando A Melo; Xianrong Guo; Claire Brooks; Yu Li; Xuefeng Cui; Xin Gao; John E Ladbury; Łukasz Jaremko; Mariusz Jaremko; Jianing Li; Stefan T Arold
Journal:  Nucleic Acids Res       Date:  2019-03-18       Impact factor: 16.971

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