Non-stochastic and stochastic linear indices of the molecular pseudograph’s atom-adjacency matrix: a novel approach for computational in silico screening and “rational” selection of new lead antibacterial agents-Reference-Cited by-同舟云学术

Non-stochastic and stochastic linear indices of the molecular pseudograph’s atom-adjacency matrix: a novel approach for computational in silico screening and “rational” selection of new lead antibacterial agents

Published:2005-11-04 Issue:3 Volume:12 Page:255-271
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Marrero-Ponce Yovani,Marrero Ricardo Medina,Torrens Francisco,Martinez Yamile,Bernal Milagros García,Zaldivar Vicente Romero,Castro Eduardo A.,Abalo Ricardo Grau

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-005-0024-8.pdf

Reference73 articles.

1. Claus BL, Underwood DJ (2002) Drug Disc Today 7:957–966

2. Mosqueira A (ed) (1994) Diseño de Medicamentos. Farmaindustria, Madrid

3. Hass LM, Schwarz PM, Kodali P, Kotlar E, Rice JE, Swope WC (2000) IBM Syst J 40:489–511 (available online at: http://www.research.ibm.com/journal/sj/402/haas.html )

4. Ricadela A (2001) Information Week. March 1 (available online at: http://www.informationweek.com/828/research.htm )

5. Estrada E, Uriarte E, Montero A, Teijeira M, Santana L, De Clercq E (2000) J Med Chem 43:1975–1985

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