Pedro Manuel Azevedo Alexandrino Fernandes


AuthID: R-000-EV5

Confirmed Publications: 377



361
TITLE: Theoretical studies on the mechanism of inhibition of ribonucleotide reductase by (E)-2 '-fluoromethylene-2 '-deoxycitidine-5 '-diphosphate  Full Text
AUTHORS: Fernandes, PA ; Ramos, MJ ;
PUBLISHED: 2003, SOURCE: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 125, ISSUE: 20
INDEXED IN: Scopus WOS CrossRef: 48
IN MY: ORCID | CIÊNCIAVITAE
362
TITLE: Theoretical studies on the mode of inhibition of ribonucleotide reductase by 2 '-substituted substrate analogues  Full Text
AUTHORS: Fernandes, PA ; Ramos, MJ ;
PUBLISHED: 2003, SOURCE: CHEMISTRY-A EUROPEAN JOURNAL, VOLUME: 9, ISSUE: 23
INDEXED IN: Scopus WOS CrossRef: 22
IN MY: ORCID | CIÊNCIAVITAE
363
TITLE: The reduction of ribonucleotides catalyzed by the enzyme ribonucleotide reductase  Full Text
AUTHORS: Fernandes, PA ; Eriksson, LA; Ramos, MJ ;
PUBLISHED: 2002, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 108, ISSUE: 6
INDEXED IN: Scopus WOS CrossRef: 23
IN MY: ORCID | CIÊNCIAVITAE
364
TITLE: Molecular simulation of the interface between two immiscible electrolyte solutions
AUTHORS: Fernandes, PA ; Natalia, M ; Cordeiro, DS; Gomes, JANF ;
PUBLISHED: 2001, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 105, ISSUE: 5
INDEXED IN: Scopus WOS CrossRef: 17
IN MY: ORCID | CIÊNCIAVITAE
365
366
TITLE: Influence of ion size and charge in ion transfer processes across a liquid vertical bar liquid interface
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 2000, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 104, ISSUE: 10
INDEXED IN: Scopus WOS CrossRef: 34
IN MY: ORCID | CIÊNCIAVITAE
367
TITLE: Simulation of liquid/liquid interfaces and ion transfer.
AUTHORS: Gomes, JANF ; Fernandes, PA ; Natalia, M ; Cordeiro, DS;
PUBLISHED: 2000, SOURCE: ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 220
INDEXED IN: WOS
IN MY: ORCID | CIÊNCIAVITAE
368
TITLE: Molecular dynamics simulation of liquid 2-heptanone, pure and saturated with water
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 103, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef: 8
IN MY: ORCID | CIÊNCIAVITAE
369
TITLE: Molecular dynamics simulation of the water/1,2-dichloroethane interface  Full Text
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: 2nd European Conference on Computational Chemistry (EUCO-CC2) in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 463, ISSUE: 1-2
INDEXED IN: Scopus WOS CrossRef: 13
IN MY: ORCID | CIÊNCIAVITAE
370
TITLE: Molecular dynamics simulation of the water/2-heptanone liquid-liquid interface
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 103, ISSUE: 30
INDEXED IN: Scopus WOS CrossRef: 70
IN MY: ORCID | CIÊNCIAVITAE
Page 37 of 38. Total results: 377.

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