Page 78 - 78_04
P. 78
YANETSY
MACHADO
TUGORES
&
col
7. Gamo,
F.
J.;
Sanz,
L.
M.;
Vidal,
J.;
Cozar,
C.;
Alvarez,
E.;
Lavandera,
J.
L.;
Vanderwall,
Green,
D.
V.
S.;
Kumar,
V.;
Hasan,
S.;
Brown,
J.
R.;
Peishoff,
C.
E.;
Cardon,
L.
R.;
Garcia--Bustos,
J.
F.;
Nature,
2010,
465(7296),
305--10.
8. Meneses--Marcel,
A.;
Marrero--Ponce,
Y.;
Machado--Tugores,
Y.;
Montero--Torres,
A.;
Montero
Pereira,
D.;
Escario,
J.
A.;
Nogal--Ruiz,
J.
J.;
Ochoa,
C.;
Arán,
V.
J.;
Martínez--
Fernández,
A.
R.;
García
Sánchez,
R.
N.;
Bioorganic
Medical
Chemestry
Letter,
2005,
17,
3838--3843.
9. Montero--Torres,
A.;
Vega,
C.
A.;
Marrero--Ponce,
Y.;
Rolón,
M.;
Gómez--Barrio,
A.;
Escario,
J.
A.;
Arán,
V.
J.;
Martínez--Fernández,
A.
R.;
Meneses--Marcel,
A.;
Bioorganic
&
Medical
Chemestry,
2005,
13,
6264--6275.
10. Marrero--Ponce,
Y.;
Montero--Torres,
A.;
Romero--Zaldivar,
C.;
Iyarreta--Veitía,
I.;
Mayón
Peréz,
M.;
García
Sánchez,
R.;
Bioorganic
&
Medical
Chemestry,
2005,
13,
1293--1304.
11. MicroSource
Spectrum
collection
(http://www.msdiscovery.com/spectrum.html)
12. Schneider,
G.;
Baringhaus,
K.--H.;
Molecular
Design:
Concept
and
Applications;
Weinheim:
Wiley--VCH
Verlag
GmbH
&
Co.
KGaA,
2008.
13. Lipinski,
C.;
Hopkins,
A.;
Nature,
2004,
432(7019),
855--861.
14. Oprea,
Tudor
I.;
Journal
of
Computer--Aided
Molecular
Design,
2000,
14(3),
251--264.
15. Guha,
R.;
[http://www.rguha.net/code/java/cdkdesc.html]:
Boston,
MA,
USA,
1991.
16. Downs,
G.
M.;
Willett,
P.;
Rev.
Comput.
Chem.
1995,
7,
1.
17. Willett,
P.;
Barnard,
J.
M.;
Downs,
G.
M.
J.
Chem.
Inf.
Comput.
Sci.
1998,
38,
983.
18. Bajorath,
J.;
J.
Chem.
Inf.
Comput.
Sci.
2001,
41,
233.
19. Sheridan,
R.
P.;
Kearsley,
S.
K.;
Drug
Discov
Today
2002,
7,
903.
20. Hert,
J.;
Willett,
P.;
Wilton,
D.
J.;
J.
Chem.
Inf.
Comput.
Sci.
2004,
44,
1177.
21. Todeschini,
R.;
Consonni,
V.
Handbook
of
Molecular
Descriptors;
D--69469
Weinheim,
Federal
Republic
of
Germany:
WILEY--VCH
Verlag
GmbH,
2000.
22. OECD.
In
Guidance
Document
on
the
Validation
of
(Quantitative)
Structure--Activity
Relationship
[(Q)SAR]
Models,
Series
on
Testing
and
Assessment.
Paris,
2007,
69,
154.
23. Weib,
Ch.
H.;
StatSoft,
Inc.,
Tulsa,OK.:
STATISTICA,
Version
8.
AStA
Advances
in
Staistical
analysis,
2001,
91(3),
339--341.
24. Mc
Farland,
J.
W.;
Gans,
D.
J.;
Cluster
Significance
Analysis.
In
Chemometric
Methods
in
Molecular
Design,
Waterbeemd,
H.,
Ed.;
Germany:
VCH
Publishers
Weinheim,
1995;
p
295.
25. Marrero--Ponce,
Y.;
Romero,
V.;
TOMOCOMD
software.
Central
University
of
Las
Villas;
2002.
TOMOCOMD
(TOpological
MOlecular
COMputer
Design)
for
Windows,
version
1.0
is
a
preliminary
experimental
version;
in
future
a
professional
version
can
be
obtained
upon
request
to
Y.
Marrero:
yovanimp@qf.uclv.edu.cu
or
ymarrero77@yahoo.es.
26. Marrero--Ponce,
Y.;
Bioorganic
&
Medical
Chemestry,
2004,
12,
6351--6369.
27. Marrero--Ponce,
Y.;
Castillo--Garit,
J.
A.;
Olazabal,
E.;
Serrano,
H.
S.;
Morales,
A.;
Castanedo,
N.;
Ibarra--Velarde,
F.;
Huesca--Guillen,
A.;
Sanchez,
A.
M.;
Torrens,
F.;
Castro,
E.
A.;
Bioorganic
&
Medical
Chemestry,
2005,
13,
1005--1020.
28. Marrero--Ponce,
Y.;
Journal
of
Chemical
Information
and
Computer
Sciences,
2004,
44,
2010--2026.
29. Marrero--Ponce,
Y.;
Torrens,
F.;
García--Domenech,
R.;
Ortega--Broche,
S.
E.;
Zaldivar,
R.V.;
Journal
of
Mathematical
Chemestry,
2008,
44,
650--673.
30. Marrero--Ponce,
Y.;
Khan
M.
T.
H.;
Casañola--Martin,
G.
M.;
Ather,
A.;
Sultankhodzhaev,
M.
N.;
Torrens,
F.;
Rotondo,
R.;
ChemMedChem,
2007,
2,
449--478.
31. Baldi,
P.;
Brunak,
S.;
Chauvin,
Y.;
Nielsen,
H.;
Bioinformatics,
2000,
16(5),
412--424.
474
