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Luís Tiago da Costa Pinto da Silva
AuthID:
R-001-SSB
Publications
Confirmed
To Validate
Document Source:
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Document Type:
All Document Types
Article (125)
Review (11)
Abstract (4)
Proceedings Paper (3)
Unpublished (3)
Book Chapter (2)
Editorial Material (2)
Note (1)
Year Start - End:
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2024
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2011
Order:
Year Dsc
Year Asc
Cit. WOS Dsc
IF WOS Dsc
Cit. Scopus Dsc
IF Scopus Dsc
Title Asc
Title Dsc
Results:
10
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50
Confirmed Publications: 151
101
TITLE:
A theoretical study of the UV absorption of 4-methylbenzylidene camphor: from the UVB to the UVA region
Full Text
AUTHORS:
Luís Pinto da Silva
;
Paulo J. O. Ferreira
;
Miranda, MS
;
da Silva, JCGE
;
PUBLISHED:
2015
,
SOURCE:
PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES,
VOLUME:
14,
ISSUE:
2
INDEXED IN:
Scopus
WOS
CrossRef
Unpaywall
IN MY:
ORCID
102
TITLE:
Chemiexcitation Induced Proton Transfer: Enolate Oxyluciferin as the Firefly Bioluminophore
AUTHORS:
Luís Pinto da Silva
;
Joaquim C G E Esteves da Silva
;
PUBLISHED:
2015
,
SOURCE:
JOURNAL OF PHYSICAL CHEMISTRY B,
VOLUME:
119,
ISSUE:
6
INDEXED IN:
Scopus
WOS
CrossRef
:
25
IN MY:
ORCID
103
TITLE:
Theoretical Analysis of the Binding of Potential Inhibitors to Protein Kinases MK2 and MK3
AUTHORS:
Pedro M M Araujo
;
Luís Pinto da Silva
;
Joaquim C G E Esteves da Silva
;
PUBLISHED:
2015
,
SOURCE:
MEDICINAL CHEMISTRY,
VOLUME:
11,
ISSUE:
6
INDEXED IN:
Scopus
WOS
IN MY:
ORCID
104
TITLE:
Theoretical Analysis of the Binding of Potential Inhibitors to Protein Kinases MK2 and MK3
AUTHORS:
Pedro Araújo
;
Luís Pinto da Silva
;
Joaquim Esteves da Silva
;
PUBLISHED:
2015
,
SOURCE:
Medicinal Chemistry,
VOLUME:
11,
ISSUE:
6
INDEXED IN:
CrossRef
:
4
IN MY:
ORCID
105
TITLE:
Theoretical Modelling of Potential Chk1 Inhibitors
AUTHORS:
Pedro M M Araujo
;
Luís Pinto da Silva
;
Joaquim C G E Esteves da Silva
;
PUBLISHED:
2015
,
SOURCE:
LETTERS IN DRUG DESIGN & DISCOVERY,
VOLUME:
12,
ISSUE:
1
INDEXED IN:
Scopus
WOS
CrossRef
IN MY:
ORCID
106
TITLE:
Theoretical Study of the Nontraditional Enol-Based Photoacidity of Firefly Oxyluciferin
Full Text
AUTHORS:
Luís Pinto da Silva
;
Joaquim C G E Esteves da Silva
;
PUBLISHED:
2015
,
SOURCE:
CHEMPHYSCHEM,
VOLUME:
16,
ISSUE:
2
INDEXED IN:
Scopus
WOS
CrossRef
:
18
IN MY:
ORCID
107
TITLE:
A computational study of the structure, aromaticity and enthalpy of formation of UVA filter 4-tert-butyl-4 '-methoxydibenzoylmethane
Full Text
AUTHORS:
Paulo J. O. Ferreira
;
Luís Pinto da Silva
; Duarte, DJR;
Miranda, MS
;
da Silva, JCGE
;
PUBLISHED:
2014
,
SOURCE:
COMPUTATIONAL AND THEORETICAL CHEMISTRY,
VOLUME:
1038
INDEXED IN:
Scopus
WOS
CrossRef
Unpaywall
IN MY:
ORCID
108
TITLE:
A Theoretical Analysis of the Potential Role of pi-pi Stacking Interactions in the Photoprotolytic Cycle of Firefly Luciferin
Full Text
AUTHORS:
Luís Pinto da Silva
;
Joaquim C G E Esteves da Silva
;
PUBLISHED:
2014
,
SOURCE:
CHEMPHYSCHEM,
VOLUME:
15,
ISSUE:
17
INDEXED IN:
Scopus
WOS
CrossRef
:
2
IN MY:
ORCID
109
TITLE:
Characterization of the nontraditional enol-based photoacidity of firefly oxyluciferin
AUTHORS:
Luís Pinto da Silva
;
Joaquim C G E Esteves da Silva
;
PUBLISHED:
2014
,
SOURCE:
248th National Meeting of the American-Chemical-Society (ACS)
in
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,
VOLUME:
248
INDEXED IN:
WOS
110
TITLE:
Comparative theoretical study of the binding of potential cancer-treatment drugs to Checkpoint kinase 1
Full Text
AUTHORS:
Pedro M M Araujo
;
Luís Pinto da Silva
;
Joaquim C G E Esteves da Silva
;
PUBLISHED:
2014
,
SOURCE:
CHEMICAL PHYSICS LETTERS,
VOLUME:
591
INDEXED IN:
Scopus
WOS
CrossRef
IN MY:
ORCID
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