Ramalho, T. C



Baixar 386,23 Kb.
Página1/7
Encontro12.04.2017
Tamanho386,23 Kb.
  1   2   3   4   5   6   7
Publicações 2015
NETO, A. M. J. C. ; RAMALHO, T. C. . Theoretical Thermodynamics Study of Polyamidoamine Deposited Around a Nanotube as Motor Controlled by Light and Under Temperature Effect. Journal of Nanoscience and Nanotechnology (Print), v. 15, p. 2840-2844, 2015.

NETO, A. M. J. C. ; RAMALHO, T. C. . A Molecular Dynamics of Cold Neutral Atoms Captured by Carbon Nanotube Under Electric Field and Thermal Effect as a Selective Atoms Sensor. Journal of Nanoscience and Nanotechnology (Print), v. 15, p. 3677-3680, 2015.

Cormanich, R. ; SANTIAGO, R. T. ; FREITAS, MATHEUS PUGGINA DE ; RAMALHO, TEODORICO CASTRO ; LONGO, E. ; ANDRES, J. . Quantum chemical topological analysis of hydrogen bonding in HX HX and CH 3 X HX dimers (X =  Br, Cl, F). Molecular Simulation (Print), v. 41, p. 600-609, 2015.

BERTOLI, A. C. ; CARVALHO, R. ; FREITAS, M. P. ; RAMALHO, T. C. ; Mancini, D.T. ; OLIVEIRA, M. C. ; VARENNES, A. ; DIAS, A. . Theoretical spectroscopic studies and identification of metal-citrate (Cd and Pb) complexes by ESI-MS in aqueous solution. Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy (Print), v. 137, p. 271-280, 2015.

BERTOLI, ALEXANDRE C. ; CARVALHO, RUY ; FREITAS, MATHEUS P. ; Ramalho, Teodorico C. ; MANCINI, DAIANA T. ; OLIVEIRA, MARIA C. ; DE VARENNES, AMARÍLIS ; DIAS, ANA . Theoretical and experimental investigation of complex structures citrate of zinc (II). Inorganica Chimica Acta (Testo stampato), v. 425, p. 164-168, 2015.



PORTA, F. L. ; RAMOS, P. H. ; Guerreiro, MC ; RESENDE, E. C. ; RAMALHO, T. C. . Fe-DPA as Catalyst for Oxidation of Organic Contaminants: Evidence of Homogeneous Fenton Process. Zeitschrift fur Anorganische und Allgemeine Chemie (1950), v. 641, p. 780-785, 2015.

GIACOPPO, JULIANA O.S. ; MANCINI, DAIANA T. ; GUIMARÃES, ANA P. ; GONÇALVES, ARLAN S. ; DA CUNHA, ELAINE F.F. ; FRANÇA, TANOS C.C. ; Ramalho, Teodorico C. . Molecular modeling toward selective inhibitors of dihydrofolate reductase from the biological warfare agent Bacillus anthracis. European Journal of Medicinal Chemistry, v. 91, p. 63-71, 2015.

GUIMARAES, A. P. ; SOUZA, F. R. ; OLIVEIRA, A. A. ; GONÇALVES, ARLAN S. ; de Alencastro, RB ; RAMALHO, T. C. . Design of inhibitors of thymidylate kinase from Variola virus as new selective drugs against smallpox. European Journal of Medicinal Chemistry, v. 91, p. 72-90, 2015.

BERTOLI, ALEXANDRE C. ; CARVALHO, RUY ; FREITAS, MATHEUS P. ; Ramalho, Teodorico C. ; MANCINI, DAIANA T. ; OLIVEIRA, MARIA C. ; DE VARENNES, AMARÍLIS ; DIAS, ANA . Structural determination of Cu and Fe-Citrate complexes: theoretical investigation and analysis by ESI-MS. Journal of Inorganic Biochemistry, v. 144, p. 31-37, 2015.



Cortopassi, W.A. ; RAMALHO, T. C. ; Fraga Nanssour. C.A. ; MANGAS, I. ; Kuca, K. ; FRANCA, T. C. C. . BUBONIC PLAGUE: HISTORICAL ASPECTS AND THERAPY. Military Medical Science Letters, v. 84, p. 67-75, 2015.

GONCALVES, M. A. ; PEIXOTO, FERNANDO C. ; RAMALHO, T. C. . Probing thermal and solvent effects on hyperfine interactions and spin relaxation rate of δ-FeOOH(100) and [MnH3buea(OH)]2-: Toward new MRI probes. Computational and Theoretical Chemistry, v. 1069, p. 96-104, 2015.

GIACOPPO, J. O. S. ; FRANCA, T. C. C. ; Kuca, K. ; CUNHA, E. F. F. ; ABAGYAN, R. ; Mancini, D.T. ; RAMALHO, T. C. . Molecular modeling and in vitro reactivation study between the oxime BI-6 and acetylcholinesterase inhibited by different nerve agents. Journal of Biomolecular Structure & Dynamics, v. 33, p. 2048-2058, 2015.

SILVA, T. C. ; PIRES, M. S. ; CASTRO, A. A. ; CUNHA, EFF ; CAETANO, M. S. ; RAMALHO, T. C. . Molecular insight into the inhibition mechanism of plant and rat 4-hydroxyphenylpyruvate dioxygenase by molecular docking and DFT calculations. Medicinal Chemistry Research (Print), v. 24, p. 3958-3971, 2015.


MANCINI, DAIANA T. ; SEN, KAKALI ; BARBATTI, MARIO ; THIEL, WALTER ; Ramalho, Teodorico C. . Excited-State Proton Transfer Can Tune the Color of Protein Fluorescent Markers. ChemPhysChem (Print), v. 16, p. 344-3449, 2015.

DOLEZAL, R. ; RAMALHO, T. C. ; FRANCA, T. C. C. ; Kuca, K. . Parallel Flexible Molecular Docking in Computational Chemistry on High Performance Computing Clusters. Lecture Notes in Computer Science, v. 9330, p. 418-427, 2015.



ANDRADE, L. ; SILLA, J. M. ; STEPHENS, S. ; MARAT, K. ; CUNHA, EFF ; RAMALHO, T. C. ; WIJNGAARDEN, J. V. ; FREITAS, M. P. . Conformational Exploration of Enflurane in Solution and in a Biological Environment. The Journal of Physical Chemistry. A, v. 119, p. 10735-10742, 2015.

ROCHA, E. P. ; LACERDA, L. C. T. ; GONCALVES, M. A. ; PIRES, M. S. ; SILVA, T. C. ; RODDRIGUES, H. A. ; RAMALHO, T. C. . Planejamento Fatorial para a Investigação das Propriedades Espectroscópicas, Efeitos Relativísticos e de Solvatação de Derivados Halogenados da 2-Amino-1,4-Naftoquinona. Revista Processos Químicos, v. 9, p. 81-87, 2015.


CORMANICH, R. A. ; SANTIAGO, R. T. ; LA PORTA, F. A. ; FREITAS, M. P. ; da CUNHA, E. F. F. ; RITTNER, R. ; ANDRES, J. ; LONGO, E. ; RAMALHO, T. C. . Quantum chemical topological analysis of hydrogen bonding in HX HX and CH 3 X HX dimers (X =  Br, Cl, F). Molecular Simulation (Print), v. 41, p. 600-609, 2015.

BERTOLI, A. C. ; CARVALHO, R. ; 
  1   2   3   4   5   6   7


©bemvin.org 2016
enviar mensagem

    Página principal