In this seminar open to all students at the University of Jena (subject to subscribing via Fridolin) we are discussing current topics in Cheminformatics, which might involve discussing older papers if they are relevant. This is a seminar where active involvement by all participants at all occasions is assumed. Everyone will need to have read the paper *before* the seminar.

“Current Topics in Cheminformatics”  takes place during each lecture period at Lessingstraße 8, Seminar Room 113, every Tuesday from 10:15 to 11:45 o’ clock. However due to the current situation, it has shifted to online format via Zoom.

Please contact the organiser, christoph.steinbeck@uni-jena.de, if you are interested in participating.

Schedule

Papers to be discussed are selected from the paper pile listed below. Please contact the organizer if you wish to add a paper to the pile.

Winter Semester (2021/22)

(tba)

Summer Semester (2021)

Winter Semester (2020/21)

Summer Semester (2020)

Winter Semester (2019/20)

Summer Semester 2019

Winter Semester (2018/19)

Summer Semester (2018)

Paper Pile

2020

Ricart, Emma; Pupin, Maude; Müller, Markus; Lisacek, Frédérique

Automatic Annotation and Dereplication of Tandem Mass Spectra of Peptidic Natural Products Journal Article

In: Analytical Chemistry, 2020, ISSN: 0003-2700.

Links | BibTeX

Rampler, Evelyn; Abiead, Yasin El; Schoeny, Harald; Rusz, Mate; Hildebrand, Felina; Fitz, Veronika; Koellensperger, Gunda

Recurrent Topics in Mass Spectrometry-Based Metabolomics and Lipidomics—Standardization, Coverage, and Throughput Journal Article

In: Analytical Chemistry, 2020, ISSN: 0003-2700.

Links | BibTeX

Beard, Edward J; Cole, Jacqueline M

ChemSchematicResolver: A Toolkit to Decode 2D Chemical Diagrams with Labels and R-Groups into Annotated Chemical Named Entities Journal Article

In: Journal of Chemical Information and Modeling, vol. 0, no. 0, pp. null, 2020, (PMID: 32212690).

Links | BibTeX

Reher, Raphael; Kim, Hyun Woo; Zhang, Chen; Mao, Huanru Henry; Wang, Mingxun; Nothias, Louis-Félix; Caraballo-Rodriguez, Andres Mauricio; Glukhov, Evgenia; Teke, Bahar; Leao, Tiago; Alexander, Kelsey L; Duggan, Brendan M; Everbroeck, Ezra L Van; Dorrestein, Pieter C; Cottrell, Garrison W; Gerwick, William H

A Convolutional Neural Network-Based Approach for the Rapid Characterization of Molecularly Diverse Natural Products Journal Article Forthcoming

In: Journal of the American Chemical Society, vol. 0, no. ja, pp. null, Forthcoming, (PMID: 32045230).

Links | BibTeX

Stumpfe, Dagmar; Bajorath, Jürgen

Current Trends, Overlooked Issues, and Unmet Challenges in Virtual Screening Journal Article

In: Journal of Chemical Information and Modeling, 2020, ISSN: 1549-9596.

Abstract | Links | BibTeX

Kwon, Youngchun; Lee, Dongseon; Choi, Youn-Suk; Shin, Kyoham; Kang, Seokho

Compressed graph representation for scalable molecular graph generation Journal Article

In: Journal of Cheminformatics, 2020, ISSN: 1758-2946.

Abstract | Links | BibTeX

Desmet, Sandrien; Brouckaert, Marlies; Morreel, Kris; Boerjan, Wout

Seeing the forest for the trees: retrieving plant secondary biochemical pathways from metabolome networks Journal Article

In: Computational and Structural Biotechnology Journal, 2020, ISSN: 2001-0370.

Abstract | Links | BibTeX

2019

Djoumbou-Feunang, Yannick; Pon, Allison; Karu, Naama; Zheng, Jiamin; Li, Carin; Arndt, David; Gautam, Maheswor; Allen, Felicity; Wishart, David S

CFM-ID 3.0: Significantly Improved ESI-MS/MS Prediction and Compound Identification Journal Article

In: Metabolites, vol. 9, no. 4, 2019, ISSN: 2218-1989.

Abstract | Links | BibTeX

Ji, Hongchao; Xu, Yamei; Lu, Hongmei; Zhang, Zhimin

Deep MS/MS-Aided Structural-Similarity Scoring for Unknown Metabolite Identification Journal Article

In: Analytical Chemistry, vol. 91, no. 9, pp. 5629–5637, 2019, ISSN: 15206882.

Abstract | Links | BibTeX

2018

Kochev, Nikolay; Avramova, Svetlana; Jeliazkova, Nina

Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation Journal Article

In: Journal of Cheminformatics, vol. 10, no. 1, pp. 42, 2018, ISSN: 1758-2946.

Abstract | Links | BibTeX

Kotov, Serhii; Tremouilhac, Pierre; Jung, Nicole; Bräse, Stefan

Chemotion-ELN part 2: adaption of an embedded Ketcher editor to advanced research applications Journal Article

In: Journal of Cheminformatics, vol. 10, no. 1, pp. 38, 2018, ISSN: 1758-2946.

Abstract | Links | BibTeX

Hähnke, Volker D; Kim, Sunghwan; Bolton, Evan E

PubChem chemical structure standardization Journal Article

In: Journal of Cheminformatics, vol. 10, no. 1, pp. 36, 2018, ISSN: 1758-2946.

Abstract | Links | BibTeX

Sivakumar, Tadi Venkata; Bhaduri, Anirban; Muni, Rajasekhara Reddy Duvvuru; Park, Jin Hwan; Kim, Tae Yong

SimCAL: a flexible tool to compute biochemical reaction similarity Journal Article

In: BMC Bioinformatics, vol. 19, no. 1, pp. 254, 2018, ISSN: 1471-2105.

Abstract | Links | BibTeX

Blazenovic, Ivana; Kind, Tobias; Ji, Jian; Fiehn, Oliver

Software Tools and Approaches for Compound Identification of LC-MS/MS Data in Metabolomics Journal Article

In: Metabolites, vol. 8, no. 2, pp. 31, 2018.

Abstract | Links | BibTeX

Chong, Jasmine; Soufan, Othman; Li, Carin; Caraus, Iurie; Li, Shuzhao; Bourque, Guillaume; Wishart, David S; Xia, Jianguo

MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis Journal Article

In: Nucleic Acids Research, vol. 37, pp. W652, 2018.

Abstract | Links | BibTeX

KG, Georg Thieme Verlag; Scossa, Federico; Benina, Maria; Alseekh, Saleh; Zhang, Youjun; Fernie, Alisdair R

The Integration of Metabolomics and Next-Generation Sequencing Data to Elucidate the Pathways of Natural Product Metabolism in Medicinal Plants Journal Article

In: Planta Medica, no. EFirst, 2018.

Abstract | Links | BibTeX

Tanaka, Wataru; Arita, Masanori

Physicochemical Prediction of Metabolite Fragmentation in Tandem Mass Spectrometry Journal Article

In: Mass Spectrometry, vol. 7, no. 1, pp. A0066-A0066, 2018.

Links | BibTeX

2017

Lai, Zijuan; Tsugawa, Hiroshi; Wohlgemuth, Gert; Mehta, Sajjan; Mueller, Matthew; Zheng, Yuxuan; Ogiwara, Atsushi; Meissen, John; Showalter, Megan; Takeuchi, Kohei; Kind, Tobias; Beal, Peter; Arita, Masanori; Fiehn, Oliver

Identifying metabolites by integrating metabolome databases with mass spectrometry cheminformatics Journal Article

In: Nature Methods, vol. 122, no. 1, pp. 769–56, 2017.

Abstract | Links | BibTeX

Alden, Nicholas; Krishnan, Smitha; Porokhin, Vladimir; Raju, Ravali; McElearney, Kyle; Gilbert, Alan; Lee, Kyongbum

Biologically Consistent Annotation of Metabolomics Data Journal Article

In: Analytical Chemistry, vol. 89, no. 24, pp. acs.analchem.7b02162–13104, 2017.

Abstract | Links | BibTeX

Naake, Thomas; Gaquerel, Emmanuel

MetCirc: navigating mass spectral similarity in high-resolution MS/MS metabolomics data Journal Article

In: Bioinformatics, vol. 33, no. 15, pp. 2419–2420, 2017.

Abstract | Links | BibTeX

2016

Sahoo, Sagarika; Adhikari, Chandana; Mishra, Minati Kuanar; K., Bijay

A Short Review of the Generation of Molecular Descriptors and Their Applications in Quantitative Structure Property/Activity Relationships Journal Article

In: Current Computer-Aided Drug Design, vol. 12, no. 3, pp. 181-205, 2016.

Links | BibTeX

2015

Heller, Stephen R; McNaught, Alan; Pletnev, Igor; Stein, Stephen; Tchekhovskoi, Dmitrii

InChI, the IUPAC International Chemical Identifier Journal Article

In: Journal of Cheminformatics, vol. 7, no. 1, pp. 23, 2015, ISSN: 1758-2946.

Abstract | Links | BibTeX

2014

Willoughby, Patrick H; Jansma, Matthew J; Hoye, Thomas R

A guide to small-molecule structure assignment through computation of (1H and 13C) NMR chemical shifts Journal Article

In: Nature protocols, vol. 9, no. 3, pp. 643–660, 2014.

Abstract | Links | BibTeX

2013

Plainchont, Bertrand; de Paulo Emerenciano, Vicente; Nuzillard, Jean-Marc

Recent advances in the structure elucidation of small organic molecules by the LSD software Journal Article

In: Magnetic Resonance in Chemistry, vol. 51, no. 8, pp. 447-453, 2013.

Abstract | Links | BibTeX

Heller, Stephen; McNaught, Alan; Stein, Stephen; Tchekhovskoi, Dmitrii; Pletnev, Igor

InChI - the worldwide chemical structure identifier standard Journal Article

In: Journal of Cheminformatics, vol. 5, no. 1, pp. 7, 2013, ISSN: 1758-2946.

Abstract | Links | BibTeX

2012

Schymanski, Emma L; Gallampois, Christine M J; Krauss, Martin; Meringer, Markus; Neumann, Steffen; Schulze, Tobias; Wolf, Sebastian; Brack, Werner

Consensus Structure Elucidation Combining GC/EI-MS, Structure Generation, and Calculated Properties Journal Article

In: Analytical Chemistry, vol. 84, no. 7, pp. 3287-3295, 2012, (PMID: 22414024).

Links | BibTeX

Reymond, Jean-Louis; Ruddigkeit, Lars; Blum, Lorenz; van Deursen, Ruud

The enumeration of chemical space Journal Article

In: Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 2, no. 5, pp. 717-733, 2012.

Abstract | Links | BibTeX

2004

Elyashberg, Mikhail E; Blinov, Kirill A; Williams, Antony J; Molodtsov, Sergey G; Martin, Gary E; Martirosian, Eduard R

Structure Elucidator:  A Versatile Expert System for Molecular Structure Elucidation from 1D and 2D NMR Data and Molecular Fragments Journal Article

In: Journal of Chemical Information and Computer Sciences, vol. 44, no. 3, pp. 771-792, 2004, (PMID: 15154743).

Links | BibTeX

2003

Schulz, K -P; Korytko, A; Munk, M E

Applications of a HOUDINI-Based Structure Elucidation System Journal Article

In: Journal of Chemical Information and Computer Sciences, vol. 43, no. 5, pp. 1447-1456, 2003, (PMID: 14502477).

Links | BibTeX

1998

Munk, Morton E

Computer-Based Structure Determination:  Then and Now Journal Article

In: Journal of Chemical Information and Computer Sciences, vol. 38, no. 6, pp. 997-1009, 1998.

Links | BibTeX

1996

Funatsu, Kimito; Sasaki, Shin-ichi

Recent Advances in the Automated Structure Elucidation System, CHEMICS. Utilization of Two-Dimensional NMR Spectral Information and Development of Peripheral Functions for Examination of Candidates Journal Article

In: Journal of Chemical Information and Computer Sciences, vol. 36, no. 2, pp. 190-204, 1996.

Links | BibTeX

1994

Peng, Chen; Yuan, Shengang; Zheng, Chongzhi; Hui, Yongzheng

Efficient Application of 2D NMR Correlation Information in Computer-Assisted Structure Elucidation of Complex Natural Products Journal Article

In: Journal of Chemical Information and Computer Sciences, vol. 34, no. 4, pp. 805-813, 1994.

Links | BibTeX

1993

Razinger, Marko; Balasubramanian, K; Munk, Morton

Graph automorphism perception algorithms in computer-enhanced structure elucidation Journal Article

In: Journal of chemical information and computer sciences, vol. 33, pp. 197-201, 1993.

Links | BibTeX

1990

Gasteiger, J; Rudolph, C; Sadowski, J

Automatic generation of 3D-atomic coordinates for organic molecules Journal Article

In: Tetrahedron Computer Methodology, vol. 3, no. 6, Part C, pp. 537 - 547, 1990, ISSN: 0898-5529, (Three-dimensional chemical structure handling).

Abstract | Links | BibTeX

1989

Weininger, David; Weininger, Arthur; Weininger, Joseph L

SMILES. 2. Algorithm for generation of unique SMILES notation Journal Article

In: Journal of Chemical Information and Computer Sciences, vol. 29, no. 2, pp. 97-101, 1989.

Links | BibTeX

1988

Weininger, David

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules Journal Article

In: Journal of Chemical Information and Computer Sciences, vol. 28, no. 1, pp. 31-36, 1988.

Links | BibTeX

1985

Balaban, Alexandru T; Mekenyan, Ovanes; Bonchev, Danail

Unique description of chemical structures based on hierarchically ordered extended connectivities (HOC procedures). I. Algorithms for finding graph orbits and canonical numbering of atoms Journal Article

In: Journal of Computational Chemistry, vol. 6, no. 6, pp. 538-551, 1985.

Abstract | Links | BibTeX

1981

Shelley, CraigA.; Munk, MortonE.

Case, a computer model of the structure elucidation process Journal Article

In: Analytica Chimica Acta, vol. 133, no. 4, pp. 507 - 516, 1981, ISSN: 0003-2670.

Abstract | Links | BibTeX

1979

Nourse, James G; Carhart, Raymond E; Smith, Dennis H; Djerassi, Carl

Applications of artificial intelligence for chemical inference. 29. Exhaustive generation of stereoisomers for structure elucidation Journal Article

In: Journal of the American Chemical Society, vol. 101, no. 5, pp. 1216-1223, 1979.

Links | BibTeX

1977

Woodruff, Hugh B.; Snelling, Charles R.; Shelley, Craig A.; Munk, Morton

Computer-assisted interpretation of carbon-13 nuclear magnetic resonance spectra applied to structure elucidation of natural products Journal Article

In: Analytical Chemistry - ANAL CHEM, vol. 49, 1977.

Links | BibTeX

1976

Ullmann, J R

An Algorithm for Subgraph Isomorphism Journal Article

In: J. ACM, vol. 23, no. 1, pp. 31–42, 1976, ISSN: 0004-5411.

Links | BibTeX

1965

Morgan, H L

The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service. Journal Article

In: Journal of Chemical Documentation, vol. 5, no. 2, pp. 107-113, 1965.

Links | BibTeX

1958

Tanimoto, T T

An Elementary Mathematical theory of Classification and Prediction Journal Article

In: vol. 126, no. 3278, pp. 814–819, 1958.

Links | BibTeX

1957

Ray, Louis C; Kirsch, Russell A

Finding Chemical Records by Digital Computers Journal Article

In: Science, vol. 126, no. 3278, pp. 814–819, 1957, ISSN: 0036-8075.

Links | BibTeX

1947

Wiener, Harry

Structural Determination of Paraffin Boiling Points Journal Article

In: Journal of the American Chemical Society, vol. 69, no. 1, pp. 17-20, 1947, (PMID: 20291038).

Links | BibTeX