diff --git a/main/publications_by_date.html b/main/publications_by_date.html
index a4c691d..3ab878a 100644
--- a/main/publications_by_date.html
+++ b/main/publications_by_date.html
@@ -12,11 +12,21 @@
 
 <table width=95% align=center>
 
+<tr><td width=55px valign=top align=right><b>76.</b></td>
+<td valign=top align=left>
+P. C. C. da Silva, L. Martínez,
+<b>
+Extended Conformational Selection in the Antigen–Antibody Interaction of the PfAMA1 Protein.
+</b>
+J. Phys. Chem. B, 2024. 
+<a target="_blank" href=https://doi.org/10.1021/acs.jpcb.4c03734>[Full Text]</a>
+</td></tr>
+ 
 <tr><td width=55px valign=top align=right><b>75.</b></td>
 <td valign=top align=left>
 V. Piccoli, L. Martínez,
 <b>
-Competitive Effects of Anions on Protein Solvation by Aqueous Ionic Liquids
+Competitive Effects of Anions on Protein Solvation by Aqueous Ionic Liquids.
 </b>
 J. Phys. Chem. B, 2024. 
 <a target="_blank" href=https://pubs.acs.org/doi/10.1021/acs.jpcb.4c03735>[Full Text]</a>
@@ -26,7 +36,7 @@
 <td valign=top align=left>
 P. C. C. da Silva, L. Martínez,
 <b>
-Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities
+Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities.
 </b>
 J. Braz. Chem. Soc. 35, 10, e-20240102, 1-21, 2024.
 <a target="_blank" href=https://jbcs.sbq.org.br/pdf/2024-0023RV_MedChem>[Full Text]</a>
diff --git a/main/publications_by_subject.html b/main/publications_by_subject.html
index d0288f1..5a8ba68 100644
--- a/main/publications_by_subject.html
+++ b/main/publications_by_subject.html
@@ -164,7 +164,17 @@ <h3><br> Protein structure modeling </h3>
 <td valign=top align=left>
 P. C. C. da Silva, L. Martínez,
 <b>
-Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities
+Extended Conformational Selection in the Antigen–Antibody Interaction of the PfAMA1 Protein.
+</b>
+J. Phys. Chem. B, 2024. 
+<a target="_blank" href=https://doi.org/10.1021/acs.jpcb.4c03734>[Full Text]</a>
+</td></tr>
+
+<tr><td width=55px valign=top align=right><b><li></b></td>
+<td valign=top align=left>
+P. C. C. da Silva, L. Martínez,
+<b>
+Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities.
 </b>
 J. Braz. Chem. Soc. 35, 10, e-20240102, 1-21, 2024.
 <a target="_blank" href=https://jbcs.sbq.org.br/pdf/2024-0023RV_MedChem>[Full Text]</a>

76.	+P. C. C. da Silva, L. Martínez, + +Extended Conformational Selection in the Antigen–Antibody Interaction of the PfAMA1 Protein. + +J. Phys. Chem. B, 2024. +[Full Text] +
75.	V. Piccoli, L. Martínez, -Competitive Effects of Anions on Protein Solvation by Aqueous Ionic Liquids +Competitive Effects of Anions on Protein Solvation by Aqueous Ionic Liquids. J. Phys. Chem. B, 2024. [Full Text] @@ -26,7 +36,7 @@	P. C. C. da Silva, L. Martínez, -Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities +Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities. J. Braz. Chem. Soc. 35, 10, e-20240102, 1-21, 2024. [Full Text] diff --git a/main/publications_by_subject.html b/main/publications_by_subject.html index d0288f1..5a8ba68 100644 --- a/main/publications_by_subject.html +++ b/main/publications_by_subject.html @@ -164,7 +164,17 @@ Protein structure modeling	P. C. C. da Silva, L. Martínez, -Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities +Extended Conformational Selection in the Antigen–Antibody Interaction of the PfAMA1 Protein. + +J. Phys. Chem. B, 2024. +[Full Text] +
	+P. C. C. da Silva, L. Martínez, + +Intrinsically Disordered Malaria Antigens: An Overview of Structures, Dynamics and Molecular Simulation Opportunities. J. Braz. Chem. Soc. 35, 10, e-20240102, 1-21, 2024. [Full Text]