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António M. Baptista

universidade nova de lisboa

39H指数
170论文数
4.9K被引数
收录论文 69
发表时间
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Quantifying the Acidification-Induced Shift of the Dimerization Equilibrium of PsbS量化酸化诱导的PsbS二聚化平衡的偏移
errThe Journal of Physical Chemistry Letters
IF0
err2026-03-31
err0
errOAAI
errSara Vitória; Nicoletta Liguori; Roberta Croce; António M. Baptista
err分享
err收藏
Computing the pH-Dependent Thermodynamics of the Allostery between Dimerization and Palmitate Binding in β-Lactoglobulin计算β-乳球蛋白二聚化与棕榈酸结合之间的变构pH依赖热力学
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-05-23
err0
PREAI
errda Rocha, Lucie; Campos, Sara R. R.; Baptista, Antonio M.
err分享
err收藏
FixBox: A General Algorithm to Fix Molecular Systems in Periodic Boxes
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-09-14
err2
errOAAI
errBaptista, Antonio M.; da Rocha, Lucie; Campos, Sara R. R.
err分享
err收藏
Approach to Study pH-Dependent Protein Association Using Constant-pH Molecular Dynamics: Application to the Dimerization of β-Lactoglobulin (vol 18, pg 1982, 2022)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-29
err0
errOAAI
errda Rocha, Lucie; Baptista, Antonio M.; Campos, Sara R. R.
err分享
err收藏
Approach to Study pH-Dependent Protein Association Using Constant-pH Molecular Dynamics: Application to the Dimerization of β-Lactoglobulin
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-02-16
err15
errOAAI
errda Rocha, Lucie; Baptista, Antonio M.; Campos, Sara R. R.
err分享
err收藏
Effect of pH on the influenza fusion peptide properties unveiled by constant-pH molecular dynamics simulations combined with experiment
errSCIENTIFIC REPORTS
IF3.9
err2020-11-18
err18
errOAAI
errLousa, Diana; Pinto, Antonia R. T.; Campos, Sara R. R.; Baptista, Antonio M.; Veiga, Ana S.; Castanho, Miguel A. R. B.; Soares, Claudio M.
err分享
err收藏
A pH Replica Exchange Scheme in the Stochastic Titration Constant pH MD Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-03-25
err20
PREAI
errVia-Vicosa, Diogo; Reis, Pedro B. P. S.; Baptista, Antonio M.; Oostenbrink, Chris; Machuqueiro, Miguel
err分享
err收藏
Role of Counterions in Constant-pH Molecular Dynamics Simulations of PAMAM Dendrimers
errACS OMEGA
IF4.3
err2018-02-19
err25
errOAAI
errReis, Pedro B. P. S.; Vila-Vicosa, Diogo; Campos, Sara R. R.; Baptista, Antonio M.; Machuqueiro, Miguel
err分享
err收藏
Effect of a pH Gradient on the Protonation States of Cytochrome c Oxidase: A Continuum Electrostatics Study
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2017-01-31
err5
errOAAI
errMagalhaes, Pedro R.; Sofia, A.; Oliveira, F.; Sara, R.; Campos, R.; Soares, Claudio M.; Baptista, Antonio M.
err分享
err收藏
Predicting protein partition coefficients in aqueous two phase system
errJOURNAL OF CHROMATOGRAPHY A
IF4
err2016-10-01
err20
PREAI
errde Barros, Dragana P. C.; Campos, Sara R. R.; Azevedo, Ana M.; Baptista, Antonio M.; Raquel Aires-Barros, M.
err分享
err收藏
Coupling between protonation and conformation in cytochrome c oxidase: Insights from constant-pH MD simulations
errBIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS
IF2.7
err2016-06-01
err20
errOAAI
errOliveira, A. Sofia F.; Campos, Sara R. R.; Baptista, Antonio M.; Soares, Claudio M.
err分享
err收藏
Constant-pH MD Simulations of DMPA/DMPC Lipid Bilayers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-11-20
err37
PREAI
errSantos, Hugo A. F.; Vila-Vicosa, Diogo; Teixeira, Vitor H.; Baptista, Antonio M.; Machuqueiro, Miguel
err分享
err收藏
The Effect of Membrane Environment on Surfactant Protein C Stability Studied by Constant-pH Molecular Dynamics
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2015-10-06
err13
PREAI
errCarvalheda, Catarina A.; Campos, Sara R. R.; Baptista, Antonio M.
err分享
err收藏
The anti-inflammatory action of the analgesic kyotorphin neuropeptide derivatives: insights of a lipid-mediated mechanism
errAMINO ACIDS
IF2.4
err2015-09-07
err8
PREAI
errConceicao, Katia; Magalhaes, Pedro R.; Campos, Sara R. R.; Domingues, Marco M.; Ramu, Vasanthakumar G.; Michalek, Matthias; Bertani, Philippe; Baptista, Antonio M.; Heras, Montserrat; Bardaji, Eduard R.; Bechinger, Burkhard; Ferreira, Monica Lopes; Castanho, Miguel A. R. B.
err分享
err收藏
Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit Bilayer
errBIOPHYSICAL JOURNAL
IF3.1
err2015-05-01
err18
errOAAI
errMagalhaes, Pedro R.; Machuqueiro, Miguel; Baptista, Antonio M.
err分享
err收藏
Constant-pH MD Simulations of an Oleic Acid Bilayer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-04-27
err33
PREAI
errVila-Vicosa, Diogo; Teixeira, Vitor H.; Baptista, Antonio M.; Machuqueiro, Miguel
err分享
err收藏
Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study (vol 53, pg 2979, 2013)
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2014-12-23
err4
errOAAI
errCarvalheda, Catarina A.; Campos, Sara R. R.; Machuqueiro, Miguel; Baptista, Antonio M.
err分享
err收藏
Treatment of Ionic Strength in Biomolecular Simulations of Charged Lipid Bilayers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-11-13
err25
PREAI
errVila-Vicosa, Diogo; Teixeira, Vitor H.; Santos, Hugo A. F.; Baptista, Antonio M.; Machuqueiro, Miguel
err分享
err收藏
The Pathway for O2 Diffusion inside CotA Laccase and Possible Implications on the Multicopper Oxidases Family
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-06-19
err17
PREAI
errDamas, Joao M.; Baptista, Antonio M.; Soares, Claudio M.
err分享
err收藏
Protonation of DMPC in a Bilayer Environment Using a Linear Response Approximation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-04-21
err32
PREAI
errTeixeira, Vitor H.; Vila-Vicosa, Diogo; Baptista, Antonio M.; Machuqueiro, Miguel
err分享
err收藏

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