Gabriela Barreiro

Pós-doutorado

Idiomas

Áreas de atuação

Produções bibliográficas

• O?NEILL, BRIAN T. BECK, ELIZABETH M. BUTLER, CHRISTOPHER R. NOLAN, CHARLES E. GONZALES, CATHLEEN ZHANG, LEI DORAN, SHAWN D. LAPHAM, KIMBERLY BUZON, LEANNE M. DUTRA, JASON K. Barreiro, Gabriela HOU, XINJUN MARTINEZ-ALSINA, LUIS A. ROGERS, BRUCE N. VILLALOBOS, ANABELLA MURRAY, JOHN C. OGILVIE, KEVIN LACHAPELLE, ERIK A. CHANG, CHENG LANYON, LORRAINE F. STEPPAN, CLAIRE M. ROBSHAW, ASHLEY HALES, KATHERINE BOUCHER, GERMAINE G. PANDHER, KARAMJEET , et al. HOULE, CHRISTOPHER AMBROISE, CLAUDE W. KARANIAN, DAVID RIDDELL, DAVID BALES, KELLY R. BRODNEY, MICHAEL A. ; Design and Synthesis of Clinical Candidate PF-06751979: A Potent, Brain Penetrant, -Site Amyloid Precursor Protein Cleaving Enzyme 1 (BACE1) Inhibitor Lacking Hypopigmentation. JOURNAL OF MEDICINAL CHEMISTRY , v. 61, p. 4476-4504, 2018.

• BUTLER, CHRISTOPHER R. ; OGILVIE, KEVIN ; MARTINEZ-ALSINA, LUIS ; Barreiro, Gabriela ; BECK, ELIZABETH M. ; NOLAN, CHARLES E. ; ATCHISON, KEVIN ; BENVENUTI, ERIC ; BUZON, LEANNE ; DORAN, SHAWN ; GONZALES, CATHLEEN ; HELAL, CHRISTOPHER J. ; HOU, XINJUN ; HSU, MEI-HUI ; JOHNSON, ERIC F. ; LAPHAM, KIMBERLY ; LANYON, LORRAINE ; PARRIS, KEVIN ; O?NEILL, BRIAN T. ; RIDDELL, DAVID ; ROBSHAW, ASHLEY ; VAJDOS, FELIX ; BRODNEY, MICHAEL A. . Aminomethyl-Derived Beta Secretase (BACE1) Inhibitors: Engaging Gly230 without an Anilide Functionality. JOURNAL OF MEDICINAL CHEMISTRY , v. 60, p. 386-402, 2017.

• Stepan, Antonia F. CLAFFEY, MICHELLE M. REESE, MATTHEW R. BALAN, GAYATRI Barreiro, Gabriela BARRICKLOW, JASON BOHANON, MICHAEL J. BOSCOE, BRIAN P. CAPPON, GREGG D. CHENARD, LOIS K. CIANFROGNA, JULIE CHEN, LAIGAO COFFMAN, KAREN J. DROZDA, SUSAN E. DUNETZ, JOSHUA R. GHOSH, SOMRAJ HOU, XINJUN HOULE, CHRISTOPHER KARKI, KAPIL LAZZARO, JOHN T. MANCUSO, JESSICA Y. MARCEK, JOHN M. MILLER, EMILY L. MOEN, MARK A. O?NEIL, STEVEN , et al. SAKURADA, ISAO SKADDAN, MARC PARIKH, VINOD SMITH, DEBORAH L. TRAPA, PATRICK TUTTLE, JAMISON B. VERHOEST, PATRICK R. WALKER, DANIEL P. WON, ANNIE WRIGHT, ANN S. WHRITENOUR, JESSICA ZASADNY, KENNETH ZALESKA, MARGARET M. ZHANG, LEI SHAFFER, CHRISTOPHER L. ; Discovery and Characterization of ( )-6-Neopentyl-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrimido[2,1- ][1,4]oxazin-4(9 )-one (PF-06462894), an Alkyne-Lacking Metabotropic Glutamate Receptor 5 Negative Allosteric Modulator Profiled in both Rat and Nonhuman Primates. JOURNAL OF MEDICINAL CHEMISTRY , v. 60, p. 7764-7780, 2017.

• WANG, QIN ; SCIABOLA, SIMONE ; Barreiro, Gabriela ; HOU, XINJUN ; BAI, GUOYUN ; SHAPIRO, MICHAEL J. ; KOEHN, FRANK ; VILLALOBOS, ANABELLA ; Jacobson, Matthew P. . Dihedral Angle-Based Sampling of Natural Product Polyketide Conformations: Application to Permeability Prediction. Journal of Chemical Information and Modeling , v. 56, p. 2194-2206, 2016.

• BUTLER, CHRISTOPHER R. ; BRODNEY, MICHAEL A. ; BECK, ELIZABETH M. ; Barreiro, Gabriela ; NOLAN, CHARLES E. ; PAN, FENG ; VAJDOS, FELIX ; PARRIS, KEVIN ; VARGHESE, ALISON H. ; HELAL, CHRISTOPHER J. ; LIRA, RICARDO ; DORAN, SHAWN D. ; RIDDELL, DAVID R. ; BUZON, LEANNE M. ; DUTRA, JASON K. ; MARTINEZ-ALSINA, LUIS A. ; OGILVIE, KEVIN ; MURRAY, JOHN C. ; YOUNG, JOSEPH M. ; ATCHISON, KEVIN ; ROBSHAW, ASHLEY ; GONZALES, CATHLEEN ; WANG, JINLONG ; ZHANG, YONG ; O?NEILL, BRIAN T. . Discovery of a Series of Efficient, Centrally Efficacious BACE1 Inhibitors through Structure-Based Drug Design. Journal of Medicinal Chemistry , v. 58, p. 2678-2702, 2015.

• BRODNEY, MICHAEL A. BECK, ELIZABETH M. BUTLER, CHRISTOPHER R. Barreiro, Gabriela JOHNSON, ERIC F. RIDDELL, DAVID PARRIS, KEVIN NOLAN, CHARLES E. FAN, YING ATCHISON, KEVIN GONZALES, CATHLEEN ROBSHAW, ASHLEY E. DORAN, SHAWN D. BUNDESMANN, MARK W. BUZON, LEANNE DUTRA, JASON HENEGAR, KEVIN LACHAPELLE, ERIK HOU, XINJUN ROGERS, BRUCE N. PANDIT, JAYVARDHAN LIRA, RICARDO MARTINEZ-ALSINA, LUIS MIKOCHIK, PETER MURRAY, JOHN C. , et al. OGILVIE, KEVIN PRICE, LOREN SAKYA, SUBAS M. YU, AIJIA ZHANG, YONG O?NEILL, BRIAN T. ; Utilizing Structures of CYP2D6 and BACE1 Complexes To Reduce Risk of Drug-Drug Interactions with a Novel Series of Centrally Efficacious BACE1 Inhibitors. Journal of Medicinal Chemistry , v. 58, p. 3223-3252, 2015.

• ZHANG, LEI BALAN, GAYATRI Barreiro, Gabriela BOSCOE, BRIAN P. CHENARD, LOIS K. CIANFROGNA, JULIE CLAFFEY, MICHELLE M. CHEN, LAIGAO COFFMAN, KAREN J. DROZDA, SUSAN E. DUNETZ, JOSHUA R. FONSECA, KARI R. GALATSIS, PAUL GRIMWOOD, SARAH LAZZARO, JOHN T. MANCUSO, JESSICA Y. MILLER, EMILY L. REESE, MATTHEW R. ROGERS, BRUCE N. SAKURADA, ISAO SKADDAN, MARC SMITH, DEBORAH L. Stepan, Antonia F. TRAPA, PATRICK TUTTLE, JAMISON B. , et al. VERHOEST, PATRICK R. WALKER, DANIEL P. WRIGHT, ANN S. ZALESKA, MARGARET M. ZASADNY, KENNETH SHAFFER, CHRISTOPHER L. ; Discovery and Preclinical Characterization of 1-Methyl-3-(4-methylpyridin-3-yl)-6-(pyridin-2-ylmethoxy)-1 -pyrazolo-[3,4- ]pyrazine (PF470): A Highly Potent, Selective, and Efficacious Metabotropic Glutamate Receptor 5 (mGluR5) Negative Allosteric Modulator. Journal of Medicinal Chemistry , v. 57, p. 861-877, 2014.

• McClendon, Christopher L. ; Hua, Lan ; BARREIRO, G. ; Jacobson, Matthew P. . Comparing Conformational Ensembles Using the KullbackLeibler Divergence Expansion. Journal of Chemical Theory and Computation , v. 8, p. 2115-2126, 2012.

• BRODNEY, MICHAEL A. ; Barreiro, Gabriela ; OGILVIE, KEVIN ; HAJOS-KORCSOK, EVA ; MURRAY, JOHN ; VAJDOS, FELIX ; AMBROISE, CLAUDE ; CHRISTOFFERSEN, CURT ; FISHER, KATHERINE ; LANYON, LORRAINE ; LIU, JIANHUA ; NOLAN, CHARLES E. ; WITHKA, JANE M. ; BORZILLERI, KRIS A. ; EFREMOV, IVAN ; OBORSKI, CHRISTINE E. ; VARGHESE, ALISON ; O?NEILL, BRIAN T. . Spirocyclic Sulfamides as -Secretase 1 (BACE-1) Inhibitors for the Treatment of Alzheimer?s Disease: Utilization of Structure Based Drug Design, WaterMap, and CNS Penetration Studies To Identify Centrally Efficacious Inhibitors. Journal of Medicinal Chemistry , v. 55, p. 9224-9239, 2012.

• Sharma, Raman ; Eng, Heather ; Walker, Gregory S. ; Barreiro, Gabriela ; Stepan, Antonia F. ; McClure, Kim F. ; Wolford, Angela ; Bonin, Paul D. ; Cornelius, Peter ; Kalgutkar, Amit S. . Oxidative Metabolism of a Quinoxaline Derivative by Xanthine Oxidase in Rodent Plasma. Chemical Research in Toxicology , v. 24, p. 2207-2216, 2011.

• Heaslet, Holly ; Harris, Melissa ; Fahnoe, Kelly ; Sarver, Ronald ; Putz, Henry ; Chang, Jeanne ; Subramanyam, Chakrapani ; Barreiro, Gabriela ; Miller, J. Richard . Structural comparison of chromosomal and exogenous dihydrofolate reductase from in complex with the potent inhibitor trimethoprim. Proteins (Print) , v. 76, p. 706-717, 2009.

• Frantz, C. ; BARREIRO, G. ; Dominguez, L. ; Chen, X. ; Eddy, R. ; Condeelis, J. ; Kelly, M. J.S. ; Jacobson, M. P. ; Barber, D. L. . Cofilin is a pH sensor for actin free barbed end formation: role of phosphoinositide binding. The Journal of Cell Biology , v. 183, p. 865-879, 2008.

• Srivastava, J. ; BARREIRO, G. ; Groscurth, S. ; Gingras, A. R. ; Goult, B. T. ; Critchley, D. R. ; Kelly, M. J. S. ; Jacobson, M. P. ; Barber, D. L. . Structural model and functional significance of pH-dependent talin-actin binding for focal adhesion remodeling. Proceedings of the National Academy of Sciences of the United States of America , v. 105, p. 14436-14441, 2008.

• Barreiro, Gabriela ; Anderson, Karen S. ; Jorgensen, William L. ; GuimarÃes, Cristiano R. W. ; Kim, Joseph T. ; Wang, Ligong ; Domaoal, Robert A. ; Bailey, Christopher M. . From Docking False-Positive to Active Anti-HIV Agent. Journal of Medicinal Chemistry , v. 50, p. 5324-5329, 2007.

• Barreiro, Gabriela ; Tubert-Brohman, Ivan ; Lyons, Theresa M. ; GuimarÃes, Cristiano R. W. ; Tirado-Rives, Julian ; Jorgensen, William L. . Search for Non-Nucleoside Inhibitors of HIV-1 Reverse Transcriptase Using Chemical Similarity, Molecular Docking, and MM-GB/SA Scoring. Journal of Chemical Information and Modeling , v. 47, p. 2416-2428, 2007.

• de Oliveira, CÃsar Augusto Fernandes ; GuimarÃes, Cristiano Ruch Werneck ; Barreiro, Gabriela ; de Alencastro, Ricardo Bicca . Human Cytomegalovirus Protease:Â Why is the Dimer Required for Catalytic Activity?. Journal of Chemical Theory and Computation , v. 3, p. 278-288, 2007.

• Guimarães, Cristiano Ruch Werneck ; Barreiro, Gabriela ; Oliveira, César Augusto Fernandes de ; Alencastro, Ricardo Bicca de . On the application of simple explicit water models to the simulations of biomolecules. Brazilian Journal of Physics (Impresso) , Brasil, v. 34, n.0000, p. 126-136, 2004.

• Beveridge, David L. ; Barreiro, Gabriela ; Suzie Byun, K. ; Case, David A. ; Cheatham, Thomas E. ; Dixit, Surjit B. ; Giudice, Emmanuel ; Lankas, Filip ; Lavery, Richard ; Maddocks, John H. ; Osman, Roman ; Seibert, Eleanore ; Sklenar, Heinz ; Stoll, Gautier ; Thayer, Kelly M. ; Varnai, Péter ; Young, Matthew A. . Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. I. Research Design and Results on d(CpG) Steps. Biophysical Journal (Print) , v. 87, p. 3799-3813, 2004.

• Beveridge, D. L. ; Dixit, Surjit B. ; Thayer, Kelly M. ; Barreiro, Gabriela . Molecular dynamics simulations of DNA curvature and flexibility: Helix phasing and premelting. Biopolymers , v. 73, p. 380-403, 2004.

• BARREIRO, G. ; Guimaraes, C. R. W. ; de Alencastro, R. B. . Potential of mean force calculations on an L-type calcium channel model. Protein Engineering, Design & Selection (Print) , Inglaterra, v. 16, n.3, p. 209-215, 2003.

• de Oliveira, CÃsar Augusto Fernandes ; de Alencastro, Ricardo Bicca ; Barreiro, Gabriela ; GuimarÃes, Cristiano Ruch Werneck . Investigation of the induced-fit mechanism and catalytic activity of the human cytomegalovirus protease homodimer via molecular dynamics simulations. Proteins (Print) , Estados Unidos, v. 52, n.4, p. 483-491, 2003.

• BARREIRO, G. ; Guimaraes, C. R. W. ; de Alencastro, R. B. . A molecular dynamics study of an L-type calcium channel model. Protein Engineering, Design & Selection (Print) , Inglaterra, v. 15, n.2, p. 109-122, 2002.

• Barreiro, E.J ; Barreiro, G ; Guimarães, C.R.W ; Bicca de Alencastro, R . A new nicotinic acetylcholine minireceptor model: a theoretical thermodynamic analysis of simultaneous cation- and hydrogen bond interactions. Journal of Molecular Structure. Theochem (Print) , aceito para publicação, v. 532, p. 11-22, 2000.

• Barreiro, Gabriela ; Bicca De Alencastro, Ricardo ; Da Motta Neto, Joaquim Delphino . A semiempirical study on leupeptin: An inhibitor of cysteine proteases. International Journal of Quantum Chemistry , v. 65, p. 1125-1134, 1997.

• De Sant'anna, Carlos M. R. ; de Alencastro, Ricardo Bicca ; Rodrigues, Carlos R. ; Barreiro, Gabriela ; Barreiro, Eliezer J. ; Da Motta Neto, Joaquim Delphino ; Freitas, Antnio Carlos C. . A semiempirical study of pyrazole acylhydrazones as potential antimalarial agents. International Journal of Quantum Chemistry , v. 60, p. 1835-1843, 1996.

• Beveridge, David L. ; DIXIT, S. B. ; BYUN, S. K. ; Barreiro, G ; Thayer, Kelly M. ; PONOMAREV, S. . Molecular Dynamics of DNA and Protein-DNA Complexes: Progress on Sequence Effects, Conformational Stability, Axis Curvature, and Structural Bioinformatics. In: Nancy C. Stellwagen, Udayan Mohanty. (Org.). Nucleic Acids: Curvature and Deformation. : American Chemical Society, 2004, v. 2, p. 13-64.

• Alencastro, Ricardo Bicca de ; ALBUQUERQUE, M. ; SANTOS FILHO, O. A. ; Guimaraes, C. R. W. ; Barreiro, G ; ROMEIRO, N. C. ; MARTINS, R. C. A. ; OLIVEIRA,, C. A. F. . Metodologias em Modelagem Molecular de Biomoléculas. In: Marco Antonio Chaer do Nascimento. (Org.). A arte de vencer desafios: um tributo a Claudio Costa Neto. 1ed.Rio de Janeiro: Particular, 2002, v. , p. 29-41.

• Alencastro, Ricardo Bicca de ; GUIMARÃES, C. R. W. ; ALBUQUERQUE, M. ; SANTOS FILHO, O. A. ; ROMEIRO, N. C. ; MARTINS, R. C. A. ; Barreiro, G ; OLIVEIRA,, C. A. F. . Metodologias em Modelagem Molecular de Biomoléculas. In: H. F. Santos, P. Z. Coura, S. O. Dantas, P. M. V. B. Barone. (Org.). Metodologias em Modelagem Molecular de Biomoléculas. 1ed.Sao Paulo: Escola Brasileira de Estrutura Eletrônica, 2002, v. , p. 191-197.

• Barreiro, G ; KIM, J. T. ; Guimaraes, C. R. W. ; BAILEY, C. M. ; DOMAOAL, R. A. ; WANG, L. ; ANDERSON, K. ; Jorgensen, William L. . From Docking False-Positive to Active Anti-HIV Agent. In: 5th Brazilian Symposium on Medicinal Chemistry, 2010, Ouro Preto, MG. 5th Brazilian Symposium on Medicinal Chemistry, 2010. v. 00. p. 0-0.

• BARREIRO, G. ; SELLERS, B. ; Jacobson, Matthew P. . Influence of protonation states in protein side chain and loop conformation. In: 232nd ACS National Meeting, 2006, San Francsico. Abstracts of Papers, 232nd ACS National Meeting, COMP-242. Washington, D. C: American Chemical Society, 2006.

• Zaghi, Dinah ; Jacobson, Matthew P. ; Barreiro, Gabriela . pH sensitivity in talin. In: 232nd ACS National Meeting, 2006, San Francsico. Abstracts of Papers, 232nd ACS National Meeting, COMP-237. Washington, D. C: American Chemical Society, 2006.

• OLIVEIRA,, C. A. F. ; GUIMARÃES, C. R. W. ; BARREIRO, G. ; ALENCASTRO, R. B. . Investigation of the Induced-Fit Mechanism and Catalytic Activity of the Human Cytomegalovirus Protease Homodimer via Molecular Dynamics Simulations.. In: 43rd Sanibel Symposium, 2003, St Augustine, FL, EUA. Sanibel Symposium, 2003.

• BARREIRO, G. ; GUIMARÃES, C. R. W. ; ALENCASTRO, R. B. . A Molecular Dynamics and Free-Energy Perturbation Studies of an L-Type Calcium Channel Model.. In: Molecular Simulations in Structural Biology and Drug Discovery. Symposium Honoring, 2002, San Francisco, CA, EUA. Molecular Simulations in Structural Biology and Drug Discovery. Symposium Honoring, 2002.

• OLIVEIRA,, C. A. F. ; GUIMARÃES, C. R. W. ; BARREIRO, G. ; ALENCASTRO, R. B. . Protease de Citomegalovíirus Humana (HCMV): Por que o dimero é requerido para a Atividade Catalítica?. In: 25a Reunião Anual da Sociedade Brasileira de Química, 2002, Poços de Caldas. Anais da Sociedade Brasileira de Química, 2002.

• OLIVEIRA,, C. A. F. ; GUIMARÃES, C. R. W. ; BARREIRO, G. ; ALENCASTRO, R. B. . Human Cytomegalovirus Protease: Why Is the Dimer Required for Catalytic Activity?. In: Workshop on Molecular Modeling in Biophysics: Methods and Applications, 2002, Rio de Janeiro. Workshop on Molecular Modeling in Biophysics: Methods and Applications, 2002.

• BARREIRO, G. ; GUIMARÃES, C. R. W. ; ALENCASTRO, R. B. . A Molecular Dynamics Study of an L-Type Calcium Channel Model. In: 2001 Pan-American Workshop on Molecular and Material Sciences: Theoretical and Computational Aspects, 2001, Gainesville, FL, EUA. Pan-American Workshop on Molecular and Material Sciences: Theoretical and Computational Aspects, 2001.

• BARREIRO, G. ; GUIMARÃES, C. R. W. ; ALENCASTRO, R. B. . A Molecular Dynamics Study of an L-Type Calcium Channel Model. In: 41st Sanibel Symposium, 2001, St Augustine, FL, EUA. Sanibel Symposium, 2001.

• BARREIRO, G. ; RODRIGUES, C. R. ; FRAGA, C. A. M. ; BARREIRO, E. J. . Estudo de Dinâmica Molecular da Acetilcolinesterase com Novos Análogos da Tacrina. In: 23a Reunião Anual da Sociedade Brasileira de Química, 2000, Poços de Caldas. Anais da Sociedade Brasileira de Química, 2000.

• BARREIRO, G. ; GUIMARÃES, C. R. W. ; ALENCASTRO, R. B. . Estudo de Dinâmica Molecular de um Modelo de Canal de Cálcio.. In: XXVI Congress of Theoretical Chemists of Latin Expression, 2000, Caxambu. Congress of Theoretical Chemists of Latin Expression, 2000.

• BARREIRO, G. ; MOTTA NETO, J. D. ; ALENCASTRO, R. B. . Estudos Semi-Empíricos de Ligantes Nicotínicos, Novo Modelo 3D; Pseudo-Receptor de nAChR. In: 22a Reunião Anual da Sociedade Brasileira de Química, 1999, Poços de Caldas - MG, 1999.

• BARREIRO, G. ; MOTTA NETO, J. D. ; ALENCASTRO, R. B. . Modelagem Molecular de Agonistas de Receptor Nicotínico e Antagonistas de Receptor de GABA A Visando a Doença de Alzheimer. In: 21a Reunião Anual da Sociedade Brasileira de Química, 1998, Poços de Caldas - MG, 1998.

• BARREIRO, G. ; MOTTA NETO, J. D. ; ALENCASTRO, R. B. . Avaliação Conformacional da Leupeptina por AM1. In: 20a REunião Anual da Sociedade Brasileira de Química, 1997, Poços de Caldas - MG, 1997.

• BARREIRO, G. ; MOTTA NETO, J. D. ; ALENCASTRO, R. B. . Modelagem Molecular de Agonistas de Receptor Nicotínico Visando a Doença de Alzhiemer. In: IX Simpósio Brasileiro de Química Teórica, 1997, Caxambu - MG, 1997.

• BARREIRO, G. ; MOTTA NETO, J. D. ; ALENCASTRO, R. B. . An AM1 Study on Leupeptin, an Inhibitor of Cysteine Proteses. In: Sanibel Symposium, 1997, Saint Augustine - Flórida, 1997.

• BARREIRO, G. ; RODRIGUES, C. R. ; BOTELHO, A. J. L. ; MOTTA NETO, J. D. ; ALENCASTRO, R. B. . Modelagem Molecular de Derivados Acil-Hidrazona com Potencial Ação Antimalarial. In: 19a Reunião Anual da Sociedade Brasileira de Química, 1996, Poços de Caldas - MG, 1996.

• BARREIRO, G. ; ALENCASTRO, R. B. . Análise Conformacional do Aldeído Peptídico Lepeptina. In: XVIII Jornada de Iniciação Artística e Científica, 1996, Rio de Janeiro - RJ, 1996.

• BARREIRO, G. ; SANT'ANNA, C. M. R. ; ALENCASTRO, R. B. ; RODRIGUES, C. R. ; FREITAS, A. C. C. ; BARREIRO, E. J. . A Semiempirical Study of Pyrazole Acylhydrazones as Potential Antimalarial Agents. In: Sanibel Symposium, 1996, Saint Augustine - Flórida, 1996.

• BARREIRO, G. ; SILVA, K. C. M. ; SANTOS, M. R. L. ; MIRANDA, A. L. P. ; BARREIRO, E. J. . Estudo da Atividade Antiinflmatória e Analgésica de Derivados Isocromonilacilidrazônicos. In: VII Jornada de Iniciação Artística e Científica da Universidade Federal do Rio de Janeiro, 1995, Rio de Janeiro, 1995.

• Barreiro, G ; Kim, Joseph T. ; Guimaraes, C. R. W. ; Bailey, Christopher M. ; Domaoal, Robert A. ; Wang, Ligong ; Anderson, Karen S. ; Jorgensen, William L. . From Docking False-Positive to Active Anti-HIV Agent. 2010. (Apresentação de Trabalho/Seminário).

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