-
1
-
-
21344440326
-
The design and implementation of the immune epitope database and analysis resource
-
B. Peters, J. Sidney, P. Bourne et al., "The design and implementation of the immune epitope database and analysis resource," Immunogenetics, vol. 57, no. 5, pp. 326-336, 2005.
-
(2005)
Immunogenetics
, vol.57
, Issue.5
, pp. 326-336
-
-
Peters, B.1
Sidney, J.2
Bourne, P.3
-
2
-
-
20944447214
-
The immune epitope database and analysis resource: From vision to blueprint
-
B. Peters, J. Sidney, P. Bourne et al., "The immune epitope database and analysis resource: from vision to blueprint," PLoS Biology, vol. 3, no. 3, p. e91, 2005.
-
(2005)
PLoS Biology
, vol.3
, Issue.3
, pp. e91
-
-
Peters, B.1
Sidney, J.2
Bourne, P.3
-
3
-
-
34548493473
-
Automating document classification for the Immune Epitope Database
-
article 269
-
P. Wang, A.A. Morgan, Q. Zhang, A. Sette, and B. Peters, "Automating document classification for the Immune Epitope Database," BMC Bioinformatics, vol. 8, article 269, 2007.
-
(2007)
BMC Bioinformatics
, vol.8
-
-
Wang, P.1
Morgan, A.A.2
Zhang, Q.3
Sette, A.4
Peters, B.5
-
4
-
-
33644684275
-
The immune epitope database and analysis resource: From vision to blueprint
-
A. Sette, "The immune epitope database and analysis resource: from vision to blueprint," Genome Informatics, vol. 15, no. 2, p. 299, 2004.
-
(2004)
Genome Informatics
, vol.15
, Issue.2
, pp. 299
-
-
Sette, A.1
-
5
-
-
84865728489
-
The immune epitope database: A historical retrospective of the first decade
-
N. Salimi, W. Fleri, B. Peters, and A. Sette, "The immune epitope database: a historical retrospective of the first decade," Immunology, vol. 137, no. 2, pp. 117-123, 2012.
-
(2012)
Immunology
, vol.137
, Issue.2
, pp. 117-123
-
-
Salimi, N.1
Fleri, W.2
Peters, B.3
Sette, A.4
-
6
-
-
81255156922
-
Applications for T-cell epitope queries and tools in the Immune EpitopeDatabase and Analysis Resource
-
Y. Kim, A. Sette, and B. Peters, "Applications for T-cell epitope queries and tools in the Immune EpitopeDatabase and Analysis Resource," Journal of Immunological Methods, vol. 374, no. 1-2, pp. 62-69, 2011.
-
(2011)
Journal of Immunological Methods
, vol.374
, Issue.1-2
, pp. 62-69
-
-
Kim, Y.1
Sette, A.2
Peters, B.3
-
7
-
-
84864424747
-
Immune epitope database analysis resource
-
Y. Kim, J. Ponomarenko, Z. Zhu, D. Tamang et al., "Immune epitope database analysis resource," Nucleic Acids Research, pp. W525-W530, 2012.
-
(2012)
Nucleic Acids Research
, pp. W525-W530
-
-
Kim, Y.1
Ponomarenko, J.2
Zhu, Z.3
Tamang, D.4
-
8
-
-
59149086030
-
Applications of 2D descriptors in drug design: A DRAGON tale
-
A. M. Helguera, R. D. Combes, M. P. Gonzalez, and M. N. D. S. Cordeiro, "Applications of 2D descriptors in drug design: a DRAGON tale," Current Topics in Medicinal Chemistry, vol. 8, no. 18, pp. 1628-1655, 2008.
-
(2008)
Current Topics in Medicinal Chemistry
, vol.8
, Issue.18
, pp. 1628-1655
-
-
Helguera, A.M.1
Combes, R.D.2
Gonzalez, M.P.3
Cordeiro, M.N.D.S.4
-
9
-
-
36348979773
-
Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays
-
G. M. Casañola-Martín, Y.Marrero-Ponce, M. T. H. Khan et al., "Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays," The European Journal ofMedicinal Chemistry, vol. 42, no. 11-12, pp. 1370- 1381, 2007.
-
(2007)
The European Journal of Medicinal Chemistry
, vol.42
, Issue.11-12
, pp. 1370-1381
-
-
Casañola-Martín, G.M.1
Marrero-Ponce, Y.2
Khan, M.T.H.3
-
10
-
-
27344459398
-
Virtual computational chemistry laboratory-design and description
-
I. V. Tetko, J. Gasteiger, R. Todeschini et al., "Virtual computational chemistry laboratory-design and description," Journal of Computer-AidedMolecular Design, vol. 19, no. 6, pp. 453-463, 2005.
-
(2005)
Journal of Computer-AidedMolecular Design
, vol.19
, Issue.6
, pp. 453-463
-
-
Tetko, I.V.1
Gasteiger, J.2
Todeschini, R.3
-
11
-
-
0036888374
-
Six-membered cyclic ureas as HIV-1 protease inhibitors: A QSAR study based on CODESSA PRO approach
-
A. R. Katritzky, A. Oliferenko, A. Lomaka, and M. Karelson, "Six-membered cyclic ureas as HIV-1 protease inhibitors: a QSAR study based on CODESSA PRO approach," Bioorganic and Medicinal Chemistry Letters, vol. 12, no. 23, pp. 3453-3457, 2002.
-
(2002)
Bioorganic and Medicinal Chemistry Letters
, vol.12
, Issue.23
, pp. 3453-3457
-
-
Katritzky, A.R.1
Oliferenko, A.2
Lomaka, A.3
Karelson, M.4
-
12
-
-
0035324933
-
CODESSA-based theoretical QSPR model for hydantoin HPLC-RT lipophilicities
-
A. R. Katritzky, S. Perumal, R. Petrukhin, and E. Kleinpeter, "CODESSA-based theoreticalQSPRmodel for hydantoin HPLC-RT lipophilicities," Journal of Chemical Information and Computer Sciences, vol. 41, no. 3, pp. 569-574, 2001.
-
(2001)
Journal of Chemical Information and Computer Sciences
, vol.41
, Issue.3
, pp. 569-574
-
-
Katritzky, A.R.1
Perumal, S.2
Petrukhin, R.3
Kleinpeter, E.4
-
13
-
-
59149097144
-
Medicinal chemistry and the molecular operating environment (MOE): Application of QSAR and molecular docking to drug discovery
-
S. Vilar, G. Cozza, and S. Moro, "Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery," Current Topics in Medicinal Chemistry, vol. 8, no. 18, pp. 1555-1572, 2008.
-
(2008)
Current Topics in Medicinal Chemistry
, vol.8
, Issue.18
, pp. 1555-1572
-
-
Vilar, S.1
Cozza, G.2
Moro, S.3
-
14
-
-
79955637731
-
Using the TOPSMODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors
-
G. Marzaro, A. Chilin, A. Guiotto et al., "Using the TOPSMODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors," The European Journal of Medicinal Chemistry, vol. 46, no. 6, pp. 2185-2192, 2011.
-
(2011)
The European Journal of Medicinal Chemistry
, vol.46
, Issue.6
, pp. 2185-2192
-
-
Marzaro, G.1
Chilin, A.2
Guiotto, A.3
-
15
-
-
18344374912
-
In silico studies toward the discovery of new anti-HIV Nucleoside compounds through the use of tops-mode and 2D/3D connectivity indices. 2. Purine derivatives
-
S. Vilar, E. Estrada, E. Uriarte, L. Santana, and Y.Gutierrez, "In silico studies toward the discovery of new anti-HIV Nucleoside compounds through the use of tops-mode and 2D/3D connectivity indices. 2. Purine derivatives," Journal of Chemical Information and Modeling, vol. 45, no. 2, pp. 502-514, 2005.
-
(2005)
Journal of Chemical Information and Modeling
, vol.45
, Issue.2
, pp. 502-514
-
-
Vilar, S.1
Estrada, E.2
Uriarte, E.3
Santana, L.4
Gutierrez, Y.5
-
16
-
-
3543075102
-
Creating molecular diversity fromantioxidants in Brazilian propolis. Combination of TOPS-MODE QSAR and virtual structure generation
-
E. Estrada, J. A. Quincoces, and G. Patlewicz, "Creating molecular diversity fromantioxidants in Brazilian propolis. combination of TOPS-MODE QSAR and virtual structure generation," Molecular Diversity, vol. 8, no. 1, pp. 21-33, 2004.
-
(2004)
Molecular Diversity
, vol.8
, Issue.1
, pp. 21-33
-
-
Estrada, E.1
Quincoces, J.A.2
Patlewicz, G.3
-
17
-
-
0037262940
-
What are the limits of applicability for graph theoretic descriptors in QSPR/QSAR? Modeling dipole moments of aromatic compounds with TOPS-MODE descriptors
-
E. Estrada and H.González, "What are the limits of applicability for graph theoretic descriptors in QSPR/QSAR? modeling dipole moments of aromatic compounds with TOPS-MODE descriptors," Journal of Chemical Information and Computer Sciences, vol. 43, no. 1, pp. 75-84, 2003.
-
(2003)
Journal of Chemical Information and Computer Sciences
, vol.43
, Issue.1
, pp. 75-84
-
-
Estrada, E.1
González, H.2
-
18
-
-
13944271959
-
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
-
Y. Marrero-Ponce, J. A. Castillo-Garit, E. Olazabal et al., "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," Journal of Computer- Aided Molecular Design, vol. 18, no. 10, pp. 615-634, 2004.
-
(2004)
Journal of Computer- Aided Molecular Design
, vol.18
, Issue.10
, pp. 615-634
-
-
Marrero-Ponce, Y.1
Castillo-Garit, J.A.2
Olazabal, E.3
-
19
-
-
12344287241
-
Protein quadratic indices of the " macromolecular pseudograph's - Carbon atom adjacency matrix". 1. Prediction of arc repressor alanine-mutant's stability
-
Y. Marrero Ponce, R. MedinaMarrero, E. A. Castro et al., "Protein quadratic indices of the "macromolecular pseudograph's - carbon atom adjacency matrix". 1. prediction of arc repressor alanine-mutant's stability,"Molecules, vol. 9, no. 12, pp. 1124-1147, 2004.
-
(2004)
Molecules
, vol.9
, Issue.12
, pp. 1124-1147
-
-
Marrero Ponce, Y.1
Medina Marrero, R.2
Castro, E.A.3
-
20
-
-
59149084486
-
Predicting antimicrobial drugs and targets with the March-INSIDE approach
-
H. González-Díaz, F. Prado-Prado, and F. M. Ubeira, "Predicting antimicrobial drugs and targets with the MARCH-INSIDE approach," Current Topics inMedicinal Chemistry, vol. 8, no. 18, pp. 1676-1690, 2008.
-
(2008)
Current Topics InMedicinal Chemistry
, vol.8
, Issue.18
, pp. 1676-1690
-
-
González-Díaz, H.1
Prado-Prado, F.2
Ubeira, F.M.3
-
21
-
-
42149095556
-
Some newtrends in chemical graph theory
-
R. García-Domenech, J. Gálvez, J. V. de Julián-Ortiz, and L. Pogliani, "Some newtrends in chemical graph theory," Chemical Reviews, vol. 108, no. 3, pp. 1127-1169, 2008.
-
(2008)
Chemical Reviews
, vol.108
, Issue.3
, pp. 1127-1169
-
-
García-Domenech, R.1
Gálvez, J.2
De Julián-Ortiz, J.V.3
Pogliani, L.4
-
22
-
-
0035159445
-
Recent advances on the role of topological indices in drug discovery research
-
E. Estrada and E. Uriarte, "Recent advances on the role of topological indices in drug discovery research," Current Medicinal Chemistry, vol. 8, no. 13, pp. 1573-1588, 2001.
-
(2001)
Current Medicinal Chemistry
, vol.8
, Issue.13
, pp. 1573-1588
-
-
Estrada, E.1
Uriarte, E.2
-
24
-
-
5444249975
-
Quantum- connectivity descriptors inmodeling solubility of environmentally important organic compounds
-
E. Estrada, E. J. Delgado, J. B. Alderete, and G. A. Jaña, "Quantum- connectivity descriptors inmodeling solubility of environmentally important organic compounds," Journal of Computational Chemistry, vol. 25, no. 14, pp. 1787-1796, 2004.
-
(2004)
Journal of Computational Chemistry
, vol.25
, Issue.14
, pp. 1787-1796
-
-
Estrada, E.1
Delgado, E.J.2
Alderete, J.B.3
Jaña, G.A.4
-
25
-
-
0036001096
-
Molecular quantum similarity and the fundamentals of QSAR
-
E.Besalu, X. Girones, L. Amat, andR. Carbo-Dorca, "Molecular quantum similarity and the fundamentals of QSAR," Accounts of Chemical Research, vol. 35, no. 5, pp. 289-295, 2002.
-
(2002)
Accounts of Chemical Research
, vol.35
, Issue.5
, pp. 289-295
-
-
Besalu, E.1
Girones, X.2
Amat, L.3
Carbo-Dorca, R.4
-
26
-
-
72649102228
-
On the electronic structure of cocaine and its metabolites
-
D. A. Rincón, M. N. D. S. Cordeiro, and R. A. Mosquera, "On the electronic structure of cocaine and its metabolites," Journal of Physical Chemistry A, vol. 113, no. 50, pp. 13937-13942, 2009.
-
(2009)
Journal of Physical Chemistry A
, vol.113
, Issue.50
, pp. 13937-13942
-
-
Rincón, D.A.1
Cordeiro, M.N.D.S.2
Mosquera, R.A.3
-
27
-
-
34547241472
-
Chemical graph theory and n-center electron delocalization indices: A study on polycyclic aromatic hydrocarbons
-
M. Mandado, M. J. González-Moa, and R. A. Mosquera, "Chemical graph theory and n-center electron delocalization indices: a study on polycyclic aromatic hydrocarbons," Journal of Computational Chemistry, vol. 28, no. 10, pp. 1625-1633, 2007.
-
(2007)
Journal of Computational Chemistry
, vol.28
, Issue.10
, pp. 1625-1633
-
-
Mandado, M.1
González-Moa, M.J.2
Mosquera, R.A.3
-
28
-
-
33646019037
-
-
StatSoft, Tulsa, Okla, USA
-
T.Hill and P. Lewicki, STATISTICS:Methods andApplications:A Comprehensive Reference for Science, Industry and DataMining, StatSoft, Tulsa,Okla, USA, 2006.
-
(2006)
STATISTICS: Methods and Applications: A Comprehensive Reference for Science, Industry and Data Mining
-
-
Hill, T.1
Lewicki, P.2
-
29
-
-
7244250182
-
Data mining in bioinformatics using Weka
-
E. Frank,M.Hall, L. Trigg, G. Holmes, and I. H. Witten, "Data mining in bioinformatics using Weka," Bioinformatics, vol. 20, no. 15, pp. 2479-2481, 2004.
-
(2004)
Bioinformatics
, vol.20
, Issue.15
, pp. 2479-2481
-
-
Frank, E.1
Hall, M.2
Trigg, L.3
Holmes, G.4
Witten, I.H.5
-
30
-
-
84879829369
-
Use of category approaches, read-across and (Q)SAR: General considerations
-
G. Patlewicz, N. Ball, E. D. Booth, E. Hulzebos, E. Zvinavashe, and C. Hennes, "Use of category approaches, read-across and (Q)SAR: general considerations," Regulatory Toxicology and Pharmacology, vol. 67, no. 1, pp. 1-12, 2013.
-
(2013)
Regulatory Toxicology and Pharmacology
, vol.67
, Issue.1
, pp. 1-12
-
-
Patlewicz, G.1
Ball, N.2
Booth, E.D.3
Hulzebos, E.4
Zvinavashe, E.5
Hennes, C.6
-
31
-
-
77951576472
-
Updating the skin sensitization in vitro data assessment paradigm in 2009-a chemistry and QSAR perspective
-
D. W. Roberts and G. Y. Patlewicz, "Updating the skin sensitization in vitro data assessment paradigm in 2009-a chemistry and QSAR perspective," Journal of Applied Toxicology, vol. 30, no. 3, pp. 286-288, 2010.
-
(2010)
Journal of Applied Toxicology
, vol.30
, Issue.3
, pp. 286-288
-
-
Roberts, D.W.1
Patlewicz, G.Y.2
-
32
-
-
56649089888
-
Nonanimal alternatives for skin sensitization: Letter to the editor
-
D.W. Roberts and G. Y. Patlewicz, "Nonanimal alternatives for skin sensitization: letter to the editor," Toxicological Sciences, vol. 106, no. 2, pp. 572-574, 2008.
-
(2008)
Toxicological Sciences
, vol.106
, Issue.2
, pp. 572-574
-
-
Roberts, D.W.1
Patlewicz, G.Y.2
-
33
-
-
1842740031
-
From knowledge generation to knowledge archive. A general strategy using TOPS-MODE with DEREK to formulate new alerts for skin sensitization
-
E. Estrada, G. Patlewicz, and Y. Gutierrez, "From knowledge generation to knowledge archive. a general strategy using TOPS-MODE with DEREK to formulate new alerts for skin sensitization," Journal of Chemical Information and Computer Sciences, vol. 44, no. 2, pp. 688-698, 2004.
-
(2004)
Journal of Chemical Information and Computer Sciences
, vol.44
, Issue.2
, pp. 688-698
-
-
Estrada, E.1
Patlewicz, G.2
Gutierrez, Y.3
-
34
-
-
3042844427
-
A chemical dataset for evaluation of alternative approaches to skin-sensitization testing
-
G. F. Gerberick, C. A. Ryan, P. S. Kern et al., "A chemical dataset for evaluation of alternative approaches to skin-sensitization testing," Contact Dermatitis, vol. 50, no. 5, pp. 274-288, 2004.
-
(2004)
Contact Dermatitis
, vol.50
, Issue.5
, pp. 274-288
-
-
Gerberick, G.F.1
Ryan, C.A.2
Kern, P.S.3
-
35
-
-
2442687730
-
Further evaluation of quantitative structure-activity relationship models for the prediction of the skin sensitization potency of selected fragrance allergens
-
G. Y. Patlewicz,D. A. Basketter, C. K. Smith Pease et al., "Further evaluation of quantitative structure-activity relationship models for the prediction of the skin sensitization potency of selected fragrance allergens," Contact Dermatitis, vol. 50, no. 2, pp. 91-97, 2004.
-
(2004)
Contact Dermatitis
, vol.50
, Issue.2
, pp. 91-97
-
-
Patlewicz, G.Y.1
Basketter, D.A.2
Smith Pease, C.K.3
-
36
-
-
0142139289
-
Computer-aided knowledge generation for understanding skin sensitization mechanisms: The TOPS-MODE approach
-
E. Estrada, G. Patlewicz, M. Chamberlain, D. Basketter, and S. Larbey, "Computer-aided knowledge generation for understanding skin sensitization mechanisms: the TOPS-MODE approach," Chemical Research in Toxicology, vol. 16, no. 10, pp. 1226-1235, 2003.
-
(2003)
Chemical Research in Toxicology
, vol.16
, Issue.10
, pp. 1226-1235
-
-
Estrada, E.1
Patlewicz, G.2
Chamberlain, M.3
Basketter, D.4
Larbey, S.5
-
37
-
-
0142057082
-
Quantitative structure- activity relationships for predicting skin and eye irritation
-
G. Patlewicz, R. Rodford, and J. D.Walker, "Quantitative structure- activity relationships for predicting skin and eye irritation," Environmental Toxicology and Chemistry, vol. 22, no. 8, pp. 1862-1869, 2003.
-
(2003)
Environmental Toxicology and Chemistry
, vol.22
, Issue.8
, pp. 1862-1869
-
-
Patlewicz, G.1
Rodford, R.2
Walker, J.D.3
-
38
-
-
0033995693
-
A QSAR model for the eye irritation of cationic surfactants
-
G. Y. Patlewicz, R. A. Rodford, G. Ellis, and M. D. Barratt, "A QSAR model for the eye irritation of cationic surfactants," Toxicology In Vitro, vol. 14, no. 1, pp. 79-84, 2000.
-
(2000)
Toxicology in Vitro
, vol.14
, Issue.1
, pp. 79-84
-
-
Patlewicz, G.Y.1
Rodford, R.A.2
Ellis, G.3
Barratt, M.D.4
-
39
-
-
84866900119
-
ANN multiplexing model of drugs effect on macrophages; Theoretical and flow cytometry study on the cytotoxicity of the anti-microbial drug G1 in spleen
-
E. Tenorio-Borroto, C. G. Penuelas Rivas, J. C. Vasquez Chagoyan, N. Castanedo, F. J. Prado-Prado, and X. Garcia- Mera, "ANN multiplexing model of drugs effect on macrophages; theoretical and flow cytometry study on the cytotoxicity of the anti-microbial drug G1 in spleen," Bioorganic & Medicinal Chemistry, vol. 20, no. 20, pp. 6181-6194, 2012.
-
(2012)
Bioorganic & Medicinal Chemistry
, vol.20
, Issue.20
, pp. 6181-6194
-
-
Tenorio-Borroto, E.1
Penuelas Rivas, C.G.2
Vasquez Chagoyan, J.C.3
Castanedo, N.4
Prado-Prado, F.J.5
Garcia-Mera, X.6
-
40
-
-
1342310847
-
Computational vaccinology: Quantitative approaches
-
D. R. Flower, H. McSparron, M. J. Blythe et al., "Computational vaccinology: quantitative approaches," Novartis Foundation Symposium, vol. 254, pp. 102-120, 2003.
-
(2003)
Novartis Foundation Symposium
, vol.254
, pp. 102-120
-
-
Flower, D.R.1
McSparron, H.2
Blythe, M.J.3
-
41
-
-
7944229323
-
Quantitative structure-activity relationships and the prediction of MHC supermotifs
-
I. A. Doytchinova, P. Guan, and D. R. Flower, "Quantitative structure-activity relationships and the prediction of MHC supermotifs," Methods, vol. 34, no. 4, pp. 444-453, 2004.
-
(2004)
Methods
, vol.34
, Issue.4
, pp. 444-453
-
-
Doytchinova, I.A.1
Guan, P.2
Flower, D.R.3
-
42
-
-
25444530021
-
Prediction of genomewide conserved epitope profiles of HIV-1: Classifier choice and peptide representation
-
article 25
-
Y. Xiao and M. R. Segal, "Prediction of genomewide conserved epitope profiles of HIV-1: classifier choice and peptide representation," Statistical Applications in Genetics and Molecular Biology, vol. 4, no. 1, article 25, 2005.
-
(2005)
Statistical Applications in Genetics and Molecular Biology
, vol.4
, Issue.1
-
-
Xiao, Y.1
Segal, M.R.2
-
43
-
-
84880499117
-
Prediction of cross-recognition of peptide-HLA A2 by melan-a-specific cytotoxic T lymphocytes using threedimensional quantitative structure-activity relationships
-
Article ID e65590
-
T. Fagerberg, V. Zoete, S. Viatte, P. Baumgaertner, P.M. Alves, P. Romero et al., "Prediction of cross-recognition of peptide-HLA A2 by melan-a-specific cytotoxic T lymphocytes using threedimensional quantitative structure-activity relationships," PLoS ONE, vol. 8, no. 7,Article ID e65590, 2013.
-
(2013)
PLoS ONE
, vol.8
, Issue.7
-
-
Fagerberg, T.1
Zoete, V.2
Viatte, S.3
Baumgaertner, P.4
Alves, P.M.5
Romero, P.6
-
44
-
-
79953886421
-
Anovel strategy of epitope design in Neisseria gonorrhoeae
-
D. Barh, A. N. Misra, A. Kumar, andA.Vasco, "Anovel strategy of epitope design in Neisseria gonorrhoeae," Bioinformation, vol. 5, no. 2, pp. 77-82, 2010.
-
(2010)
Bioinformation
, vol.5
, Issue.2
, pp. 77-82
-
-
Barh, D.1
Misra, A.N.2
Kumar, A.3
Vasco, A.4
-
45
-
-
80052874747
-
Stepwise identification of HLAA ∗0201-restricted CD8+ T-cell epitope peptides from herpes simplex virus type 1 genome boosted by a steprank scheme
-
J. Bi, R. Song, H. Yang et al., "Stepwise identification of HLAA ∗0201-restricted CD8+ T-cell epitope peptides from herpes simplex virus type 1 genome boosted by a steprank scheme," Biopolymers, vol. 96, no. 3, pp. 328-339, 2011.
-
(2011)
Biopolymers
, vol.96
, Issue.3
, pp. 328-339
-
-
Bi, J.1
Song, R.2
Yang, H.3
-
46
-
-
77958559033
-
An integrated approach to epitope analysis II: A system for proteomic-scale prediction of immunological characteristics
-
article 8
-
R.D. Bremel and E. J. Homan, "An integrated approach to epitope analysis II: a system for proteomic-scale prediction of immunological characteristics," Immunome Research, vol. 6, no. 1, article 8, 2010.
-
(2010)
Immunome Research
, vol.6
, Issue.1
-
-
Bremel, R.D.1
Homan, E.J.2
-
47
-
-
77949368187
-
Quantitative modeling of peptide binding to TAP using support vector machine
-
C. M. Diez-Rivero, B. Chenlo, P. Zuluaga, and P. A. Reche, "Quantitative modeling of peptide binding to TAP using support vector machine," Proteins, vol. 78, no. 1, pp. 63-72, 2010.
-
(2010)
Proteins
, vol.78
, Issue.1
, pp. 63-72
-
-
Diez-Rivero, C.M.1
Chenlo, B.2
Zuluaga, P.3
Reche, P.A.4
-
48
-
-
80255136290
-
Recognition of the ligand-type specificity of classical and non-classical MHC i proteins
-
E. Martínez-Naves, E. M. Lafuente, and P. A. Reche, "Recognition of the ligand-type specificity of classical and non-classical MHC I proteins," FEBS Letters, vol. 585, no. 21, pp. 3478-3484, 2011.
-
(2011)
FEBS Letters
, vol.585
, Issue.21
, pp. 3478-3484
-
-
Martínez-Naves, E.1
Lafuente, E.M.2
Reche, P.A.3
-
49
-
-
33644851413
-
Recognition and classification of histones using support vectormachine
-
M. Bhasin, E. L. Reinherz, and P. A. Reche, "Recognition and classification of histones using support vectormachine," Journal of Computational Biology, vol. 13, no. 1, pp. 102-112, 2006.
-
(2006)
Journal of Computational Biology
, vol.13
, Issue.1
, pp. 102-112
-
-
Bhasin, M.1
Reinherz, E.L.2
Reche, P.A.3
-
50
-
-
23144443082
-
PEPVAC: A web server for multi-epitope vaccine development based on the prediction of supertypic MHC ligands
-
P. A. Reche and E. L. Reinherz, "PEPVAC: a web server for multi-epitope vaccine development based on the prediction of supertypic MHC ligands," Nucleic Acids Research, vol. 33, no. 2, pp. W138-W142, 2005.
-
(2005)
Nucleic Acids Research
, vol.33
, Issue.2
, pp. W138-W142
-
-
Reche, P.A.1
Reinherz, E.L.2
-
51
-
-
70449416038
-
Prediction of MHC-peptide binding: A systematic and comprehensive overview
-
E. M. Lafuente and P. A. Reche, "Prediction of MHC-peptide binding: a systematic and comprehensive overview," Current Pharmaceutical Design, vol. 15, no. 28, pp. 3209-3220, 2009.
-
(2009)
Current Pharmaceutical Design
, vol.15
, Issue.28
, pp. 3209-3220
-
-
Lafuente, E.M.1
Reche, P.A.2
-
52
-
-
84862192766
-
A large-scale bioactivity database for drug discovery
-
A. Gaulton, L. J. Bellis, A. P. Bento et al. et al., "A large-scale bioactivity database for drug discovery," Nucleic Acids Research, pp. D1100-D1107, 2012.
-
(2012)
Nucleic Acids Research
, pp. D1100-D1107
-
-
Gaulton, A.1
Bellis, L.J.2
Bento, A.P.3
-
53
-
-
24144466691
-
-
Oxford University Press, New York, NY, USA
-
W. H. Cropper, Great Physicists: The Life and Times of Leading Physicists from Galileo to Hawking, Oxford University Press, New York, NY, USA, 2004.
-
(2004)
Great Physicists: The Life and Times of Leading Physicists from Galileo to Hawking
-
-
Cropper, W.H.1
-
54
-
-
34547554407
-
Epicyclic orbits in a viscous fluid about a precessing rod: Theory and experiments at the micro-and macro-scales
-
Article ID 016313
-
E. L. Bouzarth, A. Brooks, R. Camassa et al., "Epicyclic orbits in a viscous fluid about a precessing rod: theory and experiments at the micro-and macro-scales," Physical Review E, vol. 76, no. 1, part 2, Article ID 016313, 2007.
-
(2007)
Physical Review e
, vol.76
, Issue.1
-
-
Bouzarth, E.L.1
Brooks, A.2
Camassa, R.3
-
55
-
-
0031709523
-
Intrinsic protein electric fields: Basic non-covalent interactions and relationship to protein-induced Stark effects
-
M. Laberge, "Intrinsic protein electric fields: basic non-covalent interactions and relationship to protein-induced Stark effects," Biochimica et BiophysicaActa, vol. 1386,no. 2, pp. 305-330, 1998.
-
(1998)
Biochimica et BiophysicaActa
, vol.1386
, Issue.2
, pp. 305-330
-
-
Laberge, M.1
-
56
-
-
4243643990
-
Perturbation theorywithout wave functions for the Zeeman effect in hydrogen
-
F. M. Fernandez and J. A.Morales, "Perturbation theorywithout wave functions for the Zeeman effect in hydrogen," Physical Review A, vol. 46, no. 1, pp. 318-326, 1992.
-
(1992)
Physical Review A
, vol.46
, Issue.1
, pp. 318-326
-
-
Fernandez, F.M.1
Morales, J.A.2
-
57
-
-
84878479336
-
Thermodynamic perturbation theory for associating fluids with small bond angles: Effects of steric hindrance, ring formation, and double bonding
-
Article ID052307
-
B. D. Marshall and W. G. Chapman, "Thermodynamic perturbation theory for associating fluids with small bond angles: effects of steric hindrance, ring formation, and double bonding," Physical Reiew E, vol. 87, no. 5, Article ID052307, 12 pages, 2013.
-
(2013)
Physical Reiew e
, vol.87
, Issue.5
-
-
Marshall, B.D.1
Chapman, W.G.2
-
58
-
-
84887936819
-
New theory for multiple input-output perturbations in complex molecular systems. 1. Linear QSPR electronegativity models in physical, organic, and medicinal chemistry
-
H. Gonzalez-Diaz, S. Arrasate, A. Gomez-San Juan et al., "New theory for multiple input-output perturbations in complex molecular systems. 1. Linear QSPR electronegativity models in physical, organic, and medicinal chemistry," Current Topics in Medicinal Chemistry, 2013.
-
(2013)
Current Topics in Medicinal Chemistry
-
-
Gonzalez-Diaz, H.1
Arrasate, S.2
Gomez-San Juan, A.3
-
59
-
-
84878602338
-
MIANN models in medicinal, physical and organic chemistry
-
H. Gonzalez-Diaz, S. Arrasate, N. Sotomayor et al., "MIANN models in medicinal, physical and organic chemistry," Current Topics in Medicinal Chemistry, vol. 13, no. 5, pp. 619-641, 2013.
-
(2013)
Current Topics in Medicinal Chemistry
, vol.13
, Issue.5
, pp. 619-641
-
-
Gonzalez-Diaz, H.1
Arrasate, S.2
Sotomayor, N.3
-
60
-
-
0004311217
-
-
Holden-Day, San Francisco, Calif, USA
-
G. E. P. Box and G. M. Jenkins, Time Series Analysis: Forecasting and Control, Holden-Day, San Francisco, Calif, USA, 1970.
-
(1970)
Time Series Analysis: Forecasting and Control
-
-
Box, G.E.P.1
Jenkins, G.M.2
-
61
-
-
84880168945
-
Unified multi-target approach for the rational in silico design of anti-bladder cancer agents
-
A. Speck-Planche, V. V. Kleandrova, F. Luan, and M. N. Cordeiro, "Unified multi-target approach for the rational in silico design of anti-bladder cancer agents," Anti-Cancer Agents in Medicial Chemistry, vol. 13, no. 5, pp. 791-800, 2013.
-
(2013)
Anti-Cancer Agents in Medicial Chemistry
, vol.13
, Issue.5
, pp. 791-800
-
-
Speck-Planche, A.1
Kleandrova, V.V.2
Luan, F.3
Cordeiro, M.N.4
-
62
-
-
84874161667
-
New insights toward the discovery of antibacterial agents: Multitasking QSBER model for the simultaneous prediction of antituberculosis activity and toxicological profiles of drugs
-
A. Speck-Planche, V. V. Kleandrova, andM. N. Cordeiro, "New insights toward the discovery of antibacterial agents: multitasking QSBER model for the simultaneous prediction of antituberculosis activity and toxicological profiles of drugs," The European Journal of Pharmaceutical Sciences, vol. 48, no. 4-5, pp. 812-818, 2013.
-
(2013)
The European Journal of Pharmaceutical Sciences
, vol.48
, Issue.4-5
, pp. 812-818
-
-
Speck-Planche, A.1
Kleandrova, V.V.2
Cordeiro, M.N.3
-
63
-
-
84874970036
-
Multi-target inhibitors for proteins associated with Alzheimer: In silico discovery using fragment-based descriptors
-
A. Speck-Planche, V. V. Kleandrova, F. Luan, and M. N. Cordeiro, "Multi-target inhibitors for proteins associated with Alzheimer: in silico discovery using fragment-based descriptors," Current Alzheimer Research, vol. 10, no. 2, pp. 117-124, 2013.
-
(2013)
Current Alzheimer Research
, vol.10
, Issue.2
, pp. 117-124
-
-
Speck-Planche, A.1
Kleandrova, V.V.2
Luan, F.3
Cordeiro, M.N.4
-
64
-
-
84867275888
-
In silico discovery and virtual screening of multitarget inhibitors for proteins in Mycobacterium tuberculosis," Combinatorial Chemistry
-
A. Speck-Planche, V. V. Kleandrova, F. Luan, and M. N. Cordeiro, "In silico discovery and virtual screening of multitarget inhibitors for proteins in Mycobacterium tuberculosis," Combinatorial Chemistry & HighThroughput Screening, vol. 15, no. 8, pp. 666-673, 2012.
-
(2012)
High Throughput Screening
, vol.15
, Issue.8
, pp. 666-673
-
-
Speck-Planche, A.1
Kleandrova, V.V.2
Luan, F.3
Cordeiro, M.N.4
-
65
-
-
84864286703
-
Chemoinformatics in anti-cancer chemotherapy: Multi-target QSAR model for the in silico discovery of antibreast cancer agents
-
A. Speck-Planche, V. V. Kleandrova, F. Luan, and M. N. D. S. Cordeiro, "Chemoinformatics in anti-cancer chemotherapy: multi-target QSAR model for the in silico discovery of antibreast cancer agents," The European Journal of Pharmaceutical Sciences, vol. 47, no. 1, pp. 273-279, 2012.
-
(2012)
The European Journal of Pharmaceutical Sciences
, vol.47
, Issue.1
, pp. 273-279
-
-
Speck-Planche, A.1
Kleandrova, V.V.2
Luan, F.3
Cordeiro, M.N.D.S.4
|