Predicting protein partition coefficients in aqueous two phase system von de Barros, Dragana P.C., Campos, Sara R.R., Azevedo, Ana M., Baptista, António M., Aires-Barros, M. Raquel

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Predicting the Thermodynamics and Kinetics of Helix Formation in a Cyclic Peptide Model von Damas, João M, Filipe, Luís C.S, Campos, Sara R.R, Lousa, Diana, Victor, Bruno L, Baptista, António M, Soares, Cláudio M

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Computational Study of the pH-Dependent Ionic Environment around β‑Lactoglobulin von da Rocha, Lucie, Baptista, António M., Campos, Sara R. R.

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Approach to Study pH-Dependent Protein Association Using Constant-pH Molecular Dynamics: Application to the Dimerization of β‑Lactoglobulin von da Rocha, Lucie, Baptista, António M., Campos, Sara R. R.

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Molecular Anatomy of Plant Photoprotective Switches: The Sensitivity of PsbS to the Environment, Residue by Residue von Liguori, Nicoletta, Campos, Sara R. R, Baptista, António M, Croce, Roberta

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FixBox: A General Algorithm to Fix Molecular Systems in Periodic Boxes von Baptista, António M., da Rocha, Lucie, Campos, Sara R. R.

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Effect of pH on the influenza fusion peptide properties unveiled by constant-pH molecular dynamics simulations combined with experiment von Lousa, Diana, Pinto, Antónia R. T., Campos, Sara R. R., Baptista, António M., Veiga, Ana S., Castanho, Miguel A. R. B., Soares, Cláudio M.

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Constant-pH Molecular Dynamics Simulations Reveal a β-Rich Form of the Human Prion Protein von Campos, Sara R. R, Machuqueiro, Miguel, Baptista, António M

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Coupling between protonation and conformation in cytochrome c oxidase: Insights from constant-pH MD simulations von Oliveira, A. Sofia F., Campos, Sara R.R., Baptista, António M., Soares, Cláudio M.

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Constant-pH MD Simulations Portray the Protonation and Structural Behavior of Four Decapeptides Designed to Coordinate Cu(2+) von Campos, Sara R R, Iranzo, Olga, Baptista, António M

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Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study von Carvalheda, Catarina A, Campos, Sara R. R, Machuqueiro, Miguel, Baptista, António M

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Reversibility of Prion Misfolding: Insights from Constant-pH Molecular Dynamics Simulations von Vila-Viçosa, Diogo, Campos, Sara R. R, Baptista, António M, Machuqueiro, Miguel

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Structuring Peptide Dendrimers through pH Modulation and Substrate Binding von Filipe, Luís C. S, Campos, Sara R. R, Machuqueiro, Miguel, Darbre, Tamis, Baptista, António M

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The Effect of Membrane Environment on Surfactant Protein C Stability Studied by Constant-pH Molecular Dynamics von Carvalheda, Catarina A, Campos, Sara R. R, Baptista, António M

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Photonic activation of plasminogen induced by low dose UVB von Correia, Manuel, Snabe, Torben, Thiagarajan, Viruthachalam, Petersen, Steffen Bjørn, Campos, Sara R R, Baptista, António M, Neves-Petersen, Maria Teresa

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Conformational Analysis in a Multidimensional Energy Landscape: Study of an Arginylglutamate Repeat von Campos, Sara R. R, Baptista, António M

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Effect of a pH Gradient on the Protonation States of Cytochrome c Oxidase: A Continuum Electrostatics Study von Magalhães, Pedro R, Oliveira, A. Sofia F, Campos, Sara R. R, Soares, Cláudio M, Baptista, António M

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Modeling the partitioning of amino acids in aqueous two phase systems von de Barros, Dragana P.C., Campos, Sara R.R., Madeira, Pedro P., Azevedo, Ana M., Baptista, António M., Aires-Barros, M. Raquel

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Correction to “Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study” von Carvalheda, Catarina A, Campos, Sara R. R, Machuqueiro, Miguel, Baptista, António M

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Role of Counterions in Constant-pH Molecular Dynamics Simulations of PAMAM Dendrimers von Reis, Pedro B. P. S, Vila-Viçosa, Diogo, Campos, Sara R. R, Baptista, António M, Machuqueiro, Miguel

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