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Venues (Conferences, Journals, ...)
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GrowBag graphs for keyword ? (Num. hits/coverage)
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The graphs summarize 9 occurrences of 6 keywords
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Results
Found 15 publication records. Showing 15 according to the selection in the facets
Hits ?▲ |
Authors |
Title |
Venue |
Year |
Link |
Author keywords |
85 | Rafael Peláez, Roberto Therón, Carlos Armando García, José Luis López-Pérez, Manuel Medarde |
Design of New Chemoinformatic Tools for the Analysis of Virtual Screening Studies: Application to Tubulin Inhibitors. |
IWPACBB |
2008 |
DBLP DOI BibTeX RDF |
clustering, drug design, virtual screening, tubulin |
63 | Gilles Bisson, Ludovic Patey |
Les " arbres empilés ": une nouvelle approche pour la visualisation des grands dendrogrammes. |
IHM |
2009 |
DBLP DOI BibTeX RDF |
large classification, stacked trees, hierarchical clustering, chemoinformatic |
59 | Rafael Peláez, José Luis López-Pérez, Manuel Medarde |
Application of Chemoinformatic Tools for the Analysis of Virtual Screening Studies of Tubulin Inhibitors. |
Innovations in Hybrid Intelligent Systems |
2008 |
DBLP DOI BibTeX RDF |
drug design, virtual screening, tubulin |
32 | José L. Medina-Franco, Norberto Sánchez-Cruz, Edgar López-López, Bárbara I. Díaz-Eufracio |
Progress on open chemoinformatic tools for expanding and exploring the chemical space. |
J. Comput. Aided Mol. Des. |
2022 |
DBLP DOI BibTeX RDF |
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32 | Ningfeng Liu, Junyong Lai, Chuanyu Lyu, Bo Qiang, Heyu Wang, Hongwei Jin, Liangren Zhang, Zhenming Liu |
Chemical Space, Scaffolds, and Halogenated Compounds of CMNPD: A Comprehensive Chemoinformatic Analysis. |
J. Chem. Inf. Model. |
2021 |
DBLP DOI BibTeX RDF |
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32 | Fernanda I. Saldívar-González, Marilia Valli, Adriano D. Andricopulo, Vanderlan da Silva Bolzani, José L. Medina-Franco |
Chemical Space and Diversity of the NuBBE Database: A Chemoinformatic Characterization. |
J. Chem. Inf. Model. |
2019 |
DBLP DOI BibTeX RDF |
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32 | Björn-Oliver Gohlke |
Chemoinformatische Datenintegration zur Analyse und Vorhersage von Interaktionen von kleinen organischen Molekülen mit deren Biomolekülen (Chemoinformatic data integration to analyse and predict drug-target interactions) |
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2017 |
RDF |
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32 | Tiago B. Oliveira, Leonardo Gobbo-Neto, Thomas J. Schmidt 0001, Fernando B. Da Costa |
Study of Chromatographic Retention of Natural Terpenoids by Chemoinformatic Tools. |
J. Chem. Inf. Model. |
2015 |
DBLP DOI BibTeX RDF |
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32 | Suleiman A. Khan, Ali Faisal, John Mpindi, Juuso A. Parkkinen, Tuomo Kalliokoski, Antti Poso, Olli-P. Kallioniemi, Krister Wennerberg, Samuel Kaski |
Comprehensive data-driven analysis of the impact of chemoinformatic structure on the genome-wide biological response profiles of cancer cells to 1159 drugs. |
BMC Bioinform. |
2012 |
DBLP DOI BibTeX RDF |
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32 | Ying-Ying Jiang, De-Xin Kong, Tao Qin, Xiao Li 0010, Gustavo Caetano-Anollés, Hong-yu Zhang |
The Impact of Oxygen on Metabolic Evolution: A Chemoinformatic Investigation. |
PLoS Comput. Biol. |
2012 |
DBLP DOI BibTeX RDF |
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32 | María P. Magariños, John P. Overington, Santiago J. Carmona, Dhanasekaran Shanmugam, Maria A. Doyle, Stuart A. Ralph, Gregory J. Crowther, Christiane Hertz-Fowler, Solomon Nwaka, Matthew Berriman, David S. Roos, Wesley C. Van Voorhis, Fernán Agüero |
Designing and implementing chemoinformatic approaches in TDR Targets Database: linking genes to chemical compounds in tropical disease causing pathogens. |
BMC Bioinform. |
2010 |
DBLP DOI BibTeX RDF |
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32 | Narender Singh, Rajarshi Guha, Marc A. Giulianotti, Clemencia Pinilla, Richard A. Houghten, José L. Medina-Franco |
Chemoinformatic Analysis of Combinatorial Libraries, Drugs, Natural Products, and Molecular Libraries Small Molecule Repository. |
J. Chem. Inf. Model. |
2009 |
DBLP DOI BibTeX RDF |
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32 | Anders Wallqvist, Ruili Huang, David G. Covell |
Chemoinformatic Analysis of NCI Preclinical Tumor Data: Evaluating Compound Efficacy from Mouse Xenograft Data, NCI-60 Screening Data, and Compound Descriptors. |
J. Chem. Inf. Model. |
2007 |
DBLP DOI BibTeX RDF |
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32 | Kerby Shedden, Julie Brumer, Young Tae Chang, Gustavo R. Rosania |
Chemoinformatic Analysis of a Supertargeted Combinatorial Library of Styryl Molecules. |
J. Chem. Inf. Comput. Sci. |
2003 |
DBLP DOI BibTeX RDF |
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26 | Maneesh K. Yadav, Brian P. Kelley, Steven M. Silverman |
The Potential of a Chemical Graph Transformation System. |
ICGT |
2004 |
DBLP DOI BibTeX RDF |
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Displaying result #1 - #15 of 15 (100 per page; Change: )
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