Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Delvin Nodarse"'
Autor:
Enrique Molina, Luis A. Torres, Eugenio Uriarte, Delvin Nodarse, Ernesto Estrada, Humberto González
Publikováno v:
International Journal of Quantum Chemistry. 108:1856-1871
Time-dependent antibacterial activity of 2-furylethylenes using quantum chemical, topographic, and topological indices is described as inhibition of respiration in E. coll. A QSAR strategy based on the combination of the linear piecewise regression a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::219c9e2161d9e498acc1ed56ae19398e
https://doi.org/10.1002/qua.21702
https://doi.org/10.1002/qua.21702
Publikováno v:
Bioorganic & Medicinal Chemistry. 13:3397-3404
The design of novel anti-HIV compounds has now become a crucial area for scientists around the world. In this paper a new set of macromolecular descriptors (that are calculated from the macromolecular graph's nucleotide adjacency matrix) of relevance
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e34b62e6ef3cd1f0402d7631dd873e4d
https://doi.org/10.1016/j.bmc.2005.03.010
https://doi.org/10.1016/j.bmc.2005.03.010
Publikováno v:
University of Strathclyde
A topological substructural molecular design approach (TOPS-MODE) has been used to formulate structural rules for binding of substrates of P-glycoprotein (P-gp). We first review some of the models developed in the recent literature for predicting bin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2bc5d644f5353c4e9f6e798e7461ff4d
https://pubmed.ncbi.nlm.nih.gov/20642431
https://pubmed.ncbi.nlm.nih.gov/20642431
Autor:
Yovani Marrero Ponce, Francisco Torrens, Eduardo A. Castro, Ronal Ramos de Armas, Vicente Romero Zaldivar, Humberto González Díaz, Delvin Nodarse
Publikováno v:
SEDICI (UNLP)
Universidad Nacional de La Plata
instacron:UNLP
Minerva. Repositorio Institucional de la Universidad de Santiago de Compostela
instname
International Journal of Molecular Sciences; Volume 5; Issue 11; Pages: 276-293
International Journal of Molecular Sciences, Vol 5, Iss 11, Pp 276-293 (2004)
Universidad Nacional de La Plata
instacron:UNLP
Minerva. Repositorio Institucional de la Universidad de Santiago de Compostela
instname
International Journal of Molecular Sciences; Volume 5; Issue 11; Pages: 276-293
International Journal of Molecular Sciences, Vol 5, Iss 11, Pp 276-293 (2004)
This report describes a new set of macromolecular descriptors of relevance to nucleic acid QSAR/QSPR studies, nucleic acids' quadratic indices. These descriptors are calculated from the macromolecular graph's nucleotide adjacency matrix. A study of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc94ad86fed969161dae8ea599aaac1c
http://sedici.unlp.edu.ar/handle/10915/37463
http://sedici.unlp.edu.ar/handle/10915/37463
Autor:
Molina, Enrique1,2,3 (AUTHOR), Estrada, Ernesto3 (AUTHOR), Nodarse, Delvin1,2,4 (AUTHOR) delvin.nodarse@reduc.edu.cu, Torres, Luis A.5 (AUTHOR), González, Humberto6 (AUTHOR), Uriarte, Eugenio6 (AUTHOR)
Publikováno v:
International Journal of Quantum Chemistry. 2008, Vol. 108 Issue 10, p1856-1871. 16p. 1 Diagram, 5 Charts, 3 Graphs.
Publikováno v:
International Journal of Molecular Sciences; Nov/Dec2004, Vol. 5 Issue 11/12, p276-293, 18p
Autor:
Atta-ur-Rahman, M. Iqbal Choudhary
Frontiers in Anti-Cancer Drug Discovery” is an Ebook series devoted to publishing the latest and the most important advances in Anti-Cancer drug design and discovery. Eminent scientists write contributions on all areas of rational drug design and d