Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop

Fidele Ntie-Kang; Kiran K Telukunta; Serge A T Fobofou; Victor Chukwudi Osamor; Samuel A Egieyeh; Marilia Valli; Yannick Djoumbou-Feunang; Maria Sorokina; Conrad Stork; Neann Mathai; Paul Zierep; Ana L Chávez-Hernández; Miquel Duran-Frigola; Smith B Babiaka; Romuald Tematio Fouedjou; Donatus B Eni; Simeon Akame; Augustine B Arreyetta-Bawak; Oyere T Ebob; Jonathan A Metuge; Boris D Bekono; Mustafa A Isa; Raphael Onuku; Daniel M Shadrack; Thommas M Musyoka; Vaishali M Patil; Justin J J van der Hooft; Vanderlan da Silva Bolzani; José L Medina-Franco; Johannes Kirchmair; Tilmann Weber; Özlem Tastan Bishop; Marnix H Medema; Ludger A Wessjohann; Jutta Ludwig-Müller

doi:10.1186/s13321-021-00546-8

Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop

Fidele Ntie-Kang (Corresponding author), Kiran K Telukunta, Serge A T Fobofou, Victor Chukwudi Osamor, Samuel A Egieyeh, Marilia Valli, Yannick Djoumbou-Feunang, Maria Sorokina, Conrad Stork, Neann Mathai, Paul Zierep, Ana L Chávez-Hernández, Miquel Duran-Frigola, Smith B Babiaka, Romuald Tematio Fouedjou, Donatus B Eni, Simeon Akame, Augustine B Arreyetta-Bawak, Oyere T Ebob, Jonathan A MetugeBoris D Bekono, Mustafa A Isa, Raphael Onuku, Daniel M Shadrack, Thommas M Musyoka, Vaishali M Patil, Justin J J van der Hooft, Vanderlan da Silva Bolzani, José L Medina-Franco, Johannes Kirchmair, Tilmann Weber, Özlem Tastan Bishop, Marnix H Medema, Ludger A Wessjohann, Jutta Ludwig-Müller (Corresponding author)

Department of Pharmaceutical Sciences

Publications: Contribution to journal › Article › Peer Reviewed

Original language	English
Article number	64
Number of pages	11
Journal	Journal of Cheminformatics
Volume	13
Issue number	1
DOIs	https://doi.org/10.1186/s13321-021-00546-8
Publication status	Published - 6 Sept 2021

Funding

Financial support is acknowledged from the German Academic Exchange Services (DAAD) and from Technische Universitat Dresden for covering part of the conference cost.

Austrian Fields of Science 2012

106005 Bioinformatics
301207 Pharmaceutical chemistry

Keywords

ANNOTATION
Bioinformatics
Chemoinformatics
Metabolites
NATURAL-PRODUCTS
Online workshop
Predictions
Web tools

Access to Document

10.1186/s13321-021-00546-8Licence: CC BY 4.0

https://phaidra.univie.ac.at/o:1603114Licence: CC BY 4.0

Cite this

Ntie-Kang, F., Telukunta, K. K., Fobofou, S. A. T., Chukwudi Osamor, V., Egieyeh, S. A., Valli, M., Djoumbou-Feunang, Y., Sorokina, M., Stork, C., Mathai, N., Zierep, P., Chávez-Hernández, A. L., Duran-Frigola, M., Babiaka, S. B., Tematio Fouedjou, R., Eni, D. B., Akame, S., Arreyetta-Bawak, A. B., Ebob, O. T., ... Ludwig-Müller, J. (2021). Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop. Journal of Cheminformatics, 13(1), Article 64. https://doi.org/10.1186/s13321-021-00546-8

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title = "Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop",

keywords = "ANNOTATION, Bioinformatics, Chemoinformatics, Metabolites, NATURAL-PRODUCTS, Online workshop, Predictions, Web tools",

author = "Fidele Ntie-Kang and Telukunta, \{Kiran K\} and Fobofou, \{Serge A T\} and \{Chukwudi Osamor\}, Victor and Egieyeh, \{Samuel A\} and Marilia Valli and Yannick Djoumbou-Feunang and Maria Sorokina and Conrad Stork and Neann Mathai and Paul Zierep and Ch{\'a}vez-Hern{\'a}ndez, \{Ana L\} and Miquel Duran-Frigola and Babiaka, \{Smith B\} and \{Tematio Fouedjou\}, Romuald and Eni, \{Donatus B\} and Simeon Akame and Arreyetta-Bawak, \{Augustine B\} and Ebob, \{Oyere T\} and Metuge, \{Jonathan A\} and Bekono, \{Boris D\} and Isa, \{Mustafa A\} and Raphael Onuku and Shadrack, \{Daniel M\} and Musyoka, \{Thommas M\} and Patil, \{Vaishali M\} and \{van der Hooft\}, \{Justin J J\} and \{da Silva Bolzani\}, Vanderlan and Medina-Franco, \{Jos{\'e} L\} and Johannes Kirchmair and Tilmann Weber and \{Tastan Bishop\}, {\"O}zlem and Medema, \{Marnix H\} and Wessjohann, \{Ludger A\} and Jutta Ludwig-M{\"u}ller",

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year = "2021",

month = sep,

day = "6",

doi = "10.1186/s13321-021-00546-8",

language = "English",

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Ntie-Kang, F, Telukunta, KK, Fobofou, SAT, Chukwudi Osamor, V, Egieyeh, SA, Valli, M, Djoumbou-Feunang, Y, Sorokina, M, Stork, C, Mathai, N, Zierep, P, Chávez-Hernández, AL, Duran-Frigola, M, Babiaka, SB, Tematio Fouedjou, R, Eni, DB, Akame, S, Arreyetta-Bawak, AB, Ebob, OT, Metuge, JA, Bekono, BD, Isa, MA, Onuku, R, Shadrack, DM, Musyoka, TM, Patil, VM, van der Hooft, JJJ, da Silva Bolzani, V, Medina-Franco, JL, Kirchmair, J, Weber, T, Tastan Bishop, Ö, Medema, MH, Wessjohann, LA & Ludwig-Müller, J 2021, 'Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop', Journal of Cheminformatics, vol. 13, no. 1, 64. https://doi.org/10.1186/s13321-021-00546-8

TY - JOUR

T1 - Computational Applications in Secondary Metabolite Discovery (CAiSMD)

T2 - an online workshop

AU - Ntie-Kang, Fidele

AU - Telukunta, Kiran K

AU - Fobofou, Serge A T

AU - Chukwudi Osamor, Victor

AU - Egieyeh, Samuel A

AU - Valli, Marilia

AU - Djoumbou-Feunang, Yannick

AU - Sorokina, Maria

AU - Stork, Conrad

AU - Mathai, Neann

AU - Zierep, Paul

AU - Chávez-Hernández, Ana L

AU - Duran-Frigola, Miquel

AU - Babiaka, Smith B

AU - Tematio Fouedjou, Romuald

AU - Eni, Donatus B

AU - Akame, Simeon

AU - Arreyetta-Bawak, Augustine B

AU - Ebob, Oyere T

AU - Metuge, Jonathan A

AU - Bekono, Boris D

AU - Isa, Mustafa A

AU - Onuku, Raphael

AU - Shadrack, Daniel M

AU - Musyoka, Thommas M

AU - Patil, Vaishali M

AU - van der Hooft, Justin J J

AU - da Silva Bolzani, Vanderlan

AU - Medina-Franco, José L

AU - Kirchmair, Johannes

AU - Weber, Tilmann

AU - Tastan Bishop, Özlem

AU - Medema, Marnix H

AU - Wessjohann, Ludger A

AU - Ludwig-Müller, Jutta

PY - 2021/9/6

Y1 - 2021/9/6

KW - ANNOTATION

KW - Bioinformatics

KW - Chemoinformatics

KW - Metabolites

KW - NATURAL-PRODUCTS

KW - Online workshop

KW - Predictions

KW - Web tools

UR - https://www.scopus.com/pages/publications/85114625773

U2 - 10.1186/s13321-021-00546-8

DO - 10.1186/s13321-021-00546-8

M3 - Article

C2 - 34488889

SN - 1758-2946

VL - 13

JO - Journal of Cheminformatics

JF - Journal of Cheminformatics

IS - 1

M1 - 64

ER -

Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop

Funding

Austrian Fields of Science 2012

Keywords

Access to Document

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