Literature DB >> 18483767

Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.

Yovani Marrero-Ponce1, Alfredo Meneses-Marcel, Oscar M Rivera-Borroto, Ramón García-Domenech, Jesus Vicente De Julián-Ortiz, Alina Montero, José Antonio Escario, Alicia Gómez Barrio, David Montero Pereira, Juan José Nogal, Ricardo Grau, Francisco Torrens, Christian Vogel, Vicente J Arán.   

Abstract

Trichomonas vaginalis (Tv) is the causative agent of the most common, non-viral, sexually transmitted disease in women and men worldwide. Since 1959, metronidazole (MTZ) has been the drug of choice in the systemic treatment of trichomoniasis. However, resistance to MTZ in some patients and the great cost associated with the development of new trichomonacidals make necessary the development of computational methods that shorten the drug discovery pipeline. Toward this end, bond-based linear indices, new TOMOCOMD-CARDD molecular descriptors, and linear discriminant analysis were used to discover novel trichomonacidal chemicals. The obtained models, using non-stochastic and stochastic indices, are able to classify correctly 89.01% (87.50%) and 82.42% (84.38%) of the chemicals in the training (test) sets, respectively. These results validate the models for their use in the ligand-based virtual screening. In addition, they show large Matthews' correlation coefficients (C) of 0.78 (0.71) and 0.65 (0.65) for the training (test) sets, correspondingly. The result of predictions on the 10% full-out cross-validation test also evidences the robustness of the obtained models. Later, both models are applied to the virtual screening of 12 compounds already proved against Tv. As a result, they correctly classify 10 out of 12 (83.33%) and 9 out of 12 (75.00%) of the chemicals, respectively; which is the most important criterion for validating the models. Besides, these classification functions are applied to a library of seven chemicals in order to find novel antitrichomonal agents. These compounds are synthesized and tested for in vitro activity against Tv. As a result, experimental observations approached to theoretical predictions, since it was obtained a correct classification of 85.71% (6 out of 7) of the chemicals. Moreover, out of the seven compounds that are screened, synthesized and biologically assayed, six compounds (VA7-34, VA7-35, VA7-37, VA7-38, VA7-68, VA7-70) show pronounced cytocidal activity at the concentration of 100 mug/ml at 24 h (48 h) within the range of 98.66%-100% (99.40%-100%), while only two molecules (chemicals VA7-37 and VA7-38) show high cytocidal activity at the concentration of 10 mug/ml at 24 h (48 h): 98.38% (94.23%) and 97.59% (98.10%), correspondingly. The LDA-assisted QSAR models presented here could significantly reduce the number of synthesized and tested compounds and could increase the chance of finding new chemical entities with anti-trichomonal activity.

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Year:  2008        PMID: 18483767     DOI: 10.1007/s10822-008-9171-1

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  47 in total

1.  Consider diagnosis and treatment of trichomoniasis in men.

Authors:  J N Krieger
Journal:  Sex Transm Dis       Date:  2000-04       Impact factor: 2.830

2.  Discrimination and molecular design of new theoretical hypolipaemic agents using the molecular connectivity functions

Authors: 
Journal:  J Chem Inf Comput Sci       Date:  2000-01

3.  Atom, atom-type, and total nonstochastic and stochastic quadratic fingerprints: a promising approach for modeling of antibacterial activity.

Authors:  Yovani Marrero-Ponce; Ricardo Medina-Marrero; Francisco Torrens; Yamile Martinez; Vicente Romero-Zaldivar; Eduardo A Castro
Journal:  Bioorg Med Chem       Date:  2005-04-15       Impact factor: 3.641

4.  Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic.

Authors:  Yovani Marrero-Ponce; Juan A Castillo-Garit; Ervelio Olazabal; Hector S Serrano; Alcidez Morales; Nilo Castañedo; Froylán Ibarra-Velarde; Alma Huesca-Guillen; Alicia M Sánchez; Francisco Torrens; Eduardo A Castro
Journal:  Bioorg Med Chem       Date:  2005-02-15       Impact factor: 3.641

5.  TOMOCOMD-CARDD, a novel approach for computer-aided 'rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds.

Authors:  Yovani Marrero-Ponce; Juan A Castillo-Garit; Ervelio Olazabal; Hector S Serrano; Alcidez Morales; Nilo Castañedo; Froylán Ibarra-Velarde; Alma Huesca-Guillen; Elisa Jorge; Arletys del Valle; Francisco Torrens; Eduardo A Castro
Journal:  J Comput Aided Mol Des       Date:  2004-10       Impact factor: 3.686

6.  Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions.

Authors:  A K Ghose; G M Crippen
Journal:  J Chem Inf Comput Sci       Date:  1987-02

7.  In silico studies toward the discovery of new anti-HIV nucleoside compounds with the use of TOPS-MODE and 2D/3D connectivity indices. 1. Pyrimidyl derivatives.

Authors:  Ernesto Estrada; Santiago Vilar; Eugenio Uriarte; Yaquelin Gutierrez
Journal:  J Chem Inf Comput Sci       Date:  2002 Sep-Oct

8.  Total and local (atom and atom type) molecular quadratic indices: significance interpretation, comparison to other molecular descriptors, and QSPR/QSAR applications.

Authors:  Yovani Marrero Ponce
Journal:  Bioorg Med Chem       Date:  2004-12-15       Impact factor: 3.641

9.  Synthesis and antiprotozoan properties of new 3,5-disubstituted-tetrahydro-2H-1,3,5-thiadiazine-2-thione derivatives.

Authors:  C Ochoa; E Pérez; R Pérez; M Suárez; E Ochoa; H Rodríguez; A Gómez Barrio; S Muelas; J J Nogal; R A Martínez
Journal:  Arzneimittelforschung       Date:  1999-09

10.  Atom, atom-type, and total linear indices of the "molecular pseudograph's atom adjacency matrix": application to QSPR/QSAR studies of organic compounds.

Authors:  Yovani Marrero Ponce; Juan Alberto Castillo Garit; Francisco Torrens; Vicente Romero Zaldivar; Eduardo A Castro
Journal:  Molecules       Date:  2004-12-31       Impact factor: 4.411

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  4 in total

1.  Study of peptide fingerprints of parasite proteins and drug-DNA interactions with Markov-Mean-Energy invariants of biopolymer molecular-dynamic lattice networks.

Authors:  Lázaro Guillermo Pérez-Montoto; María Auxiliadora Dea-Ayuela; Francisco J Prado-Prado; Francisco Bolas-Fernández; Florencio M Ubeira; Humberto González-Díaz
Journal:  Polymer (Guildf)       Date:  2009-06-03       Impact factor: 4.430

2.  Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules.

Authors:  Yovani Marrero-Ponce; Eugenio R Martínez-Albelo; Gerardo M Casañola-Martín; Juan A Castillo-Garit; Yunaimy Echevería-Díaz; Vicente Romero Zaldivar; Jan Tygat; José E Rodriguez Borges; Ramón García-Domenech; Francisco Torrens; Facundo Pérez-Giménez
Journal:  Mol Divers       Date:  2010-01-10       Impact factor: 2.943

3.  Fragment-based optimization of small molecule CXCL12 inhibitors for antagonizing the CXCL12/CXCR4 interaction.

Authors:  Joshua J Ziarek; Yan Liu; Emmanuel Smith; Guolin Zhang; Francis C Peterson; Jun Chen; Yongping Yu; Yu Chen; Brian F Volkman; Rongshi Li
Journal:  Curr Top Med Chem       Date:  2012       Impact factor: 3.295

4.  Scoring function for DNA-drug docking of anticancer and antiparasitic compounds based on spectral moments of 2D lattice graphs for molecular dynamics trajectories.

Authors:  Lázaro G Pérez-Montoto; Lourdes Santana; Humberto González-Díaz
Journal:  Eur J Med Chem       Date:  2009-06-17       Impact factor: 6.514

  4 in total

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