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Porta, Josep M., Ros, Lluís, Thomas, Federico, Corcho, Francesc, Cantó, Josep, Pérez, Juan Jesús (2008) Complete maps of molecular-loop conformational spaces. Journal of Computational Chemistry, 29 (1). 144-155 doi:10.1002/jcc.20863

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Reference TypeJournal (article/letter/editorial)
TitleComplete maps of molecular-loop conformational spaces
JournalJournal of Computational Chemistry
AuthorsPorta, Josep M.Author
Ros, LluísAuthor
Thomas, FedericoAuthor
Corcho, FrancescAuthor
Cantó, JosepAuthor
Pérez, Juan JesúsAuthor
Year2008 (January 15)Volume29
Issue1
PublisherWiley
DOIdoi:10.1002/jcc.20863Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3149042Long-form Identifiermindat:1:5:3149042:3
GUID0
Full ReferencePorta, Josep M., Ros, Lluís, Thomas, Federico, Corcho, Francesc, Cantó, Josep, Pérez, Juan Jesús (2008) Complete maps of molecular-loop conformational spaces. Journal of Computational Chemistry, 29 (1). 144-155 doi:10.1002/jcc.20863
Plain TextPorta, Josep M., Ros, Lluís, Thomas, Federico, Corcho, Francesc, Cantó, Josep, Pérez, Juan Jesús (2008) Complete maps of molecular-loop conformational spaces. Journal of Computational Chemistry, 29 (1). 144-155 doi:10.1002/jcc.20863
In(2008, January) Journal of Computational Chemistry Vol. 29 (1) Wiley

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Porta, Josep M., Ros, Lluís, Thomas, Federico, Corcho, Francesc, Cantó, Josep, Pérez, Juan Jesús (2007) Complete maps of molecular-loop conformational spaces. Journal of Computational Chemistry, 28 (13). 2170-2189 doi:10.1002/jcc.20733
Corcho, Francesc J., Canto, Josep, Perez, Juan J. (2004) Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics. Journal of Computational Chemistry, 25 (16). 1937-1952 doi:10.1002/jcc.20114
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Corcho, Francesc J., Filizola, Marta, Pérez, Juan Jesús (2000) Evaluation of the iterative simulated annealing technique in conformational search of peptides. Chemical Physics Letters, 319. 65-70 doi:10.1016/s0009-2614(00)00081-6
Bisetty, Krishna, Corcho, Francesc J., Canto, Josep, Kruger, Hendrik G., Perez, Juan J. (2006) A molecular dynamics study of the pentacyclo-undecane cage amino acid tripeptide. Journal of Molecular Structure: THEOCHEM, 770. 221-228 doi:10.1016/j.theochem.2006.06.014
Madurga, Sergio, Nedyalkova, Miroslava, Mas, Francesc, Garcés, Josep Lluís (2017) Ionization and Conformational Equilibria of Citric Acid: Delocalized Proton Binding in Solution. The Journal of Physical Chemistry A, 121 (31). 5894-5906 doi:10.1021/acs.jpca.7b05089
Torrent-Sucarrat, Miquel, Navarro, Sara, Cossío, Fernando P., Anglada, Josep M., Luis, Josep M. (2017) Relevance of the DFT method to study expanded porphyrins with different topologies. Journal of Computational Chemistry, 38 (32). 2819-2828 doi:10.1002/jcc.25074
Bisetty, Krishna, Corcho, Francesc J., Canto, Josep, Kruger, Hendrik G., Perez, Juan J. (2006) Simulated annealing study of the pentacyclo-undecane cage amino acid tripeptides of the type [Ac-X-Y-Z-NHMe]. Journal of Molecular Structure: THEOCHEM, 759. 145-157 doi:10.1016/j.theochem.2005.11.007
Martí, Josep, Lledós, Agustí, Bertrán, Juan, Duran, Miquel (1992) Vibrational Stark effect: Theoretical determination through the semiempirical AM1 method. Journal of Computational Chemistry, 13 (7). 821-829 doi:10.1002/jcc.540130705
 
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