<p>(A) Interactions of SC7 with the EBNA1 binding Pocket; (B) Interaction analysis between SC7 and EBNA1 calculated by LIGPLOT program; (C) Interactions of SC19 with the EBNA1 binding Pocket; (D) Interaction analysis between SC19 and EBNA1 calculated by LIGPLOT program; (E) The comparison between the binding mode of SC7/EBNA1 and DNA/EBNA1 crystal complex structure, SC7 is shown in yellow stick and DNA is shown in magenta stick.</p
<p>Representation of the two docking solutions of the crystal structure of 7C8 in complex with the p...
The dynamics of biological processes depend on the structure and flexibility of the interacting mole...
<p>Comparison of binding modes predicted by docking for known active ligands and decoys to the refer...
<p>The EBNA1/DNA crystal structure was computationally fitted into a 6 Å grid containing every resid...
<p>A. Schematic representation of EBNA1 and the EBNA1 mutants used in this study. Shown are the Gly-...
<p>A. Docking prediction of LSA surrounding gp120 V3 loop. B. Details of the interaction between V3 ...
<div><p>Interactions at the molecular level in the cellular environment play a very crucial role in ...
<p>Oxygen, nitrogen, bromine, chlorine and fluorine atoms in red, blue, dark red, green, and light b...
Protein-ligand interactions are a necessary prerequisite for signal transduction, immunoreaction, an...
<p>(A) Surface representation of d(CGCGAATTCGCG) complexes with SFN (Display side). (A') Close up vi...
<p>2D and 3D docking pose showing interaction for compound 1b in the binding site of DNA gyrase B cr...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
Molecular recognition is central to biology, it is the starting point for almost all processes in bi...
We consider the identification of interacting protein-nucleic acid partners using the rigid body doc...
A summary of the docking simulations conducted on three specific input structures showing the number...
<p>Representation of the two docking solutions of the crystal structure of 7C8 in complex with the p...
The dynamics of biological processes depend on the structure and flexibility of the interacting mole...
<p>Comparison of binding modes predicted by docking for known active ligands and decoys to the refer...
<p>The EBNA1/DNA crystal structure was computationally fitted into a 6 Å grid containing every resid...
<p>A. Schematic representation of EBNA1 and the EBNA1 mutants used in this study. Shown are the Gly-...
<p>A. Docking prediction of LSA surrounding gp120 V3 loop. B. Details of the interaction between V3 ...
<div><p>Interactions at the molecular level in the cellular environment play a very crucial role in ...
<p>Oxygen, nitrogen, bromine, chlorine and fluorine atoms in red, blue, dark red, green, and light b...
Protein-ligand interactions are a necessary prerequisite for signal transduction, immunoreaction, an...
<p>(A) Surface representation of d(CGCGAATTCGCG) complexes with SFN (Display side). (A') Close up vi...
<p>2D and 3D docking pose showing interaction for compound 1b in the binding site of DNA gyrase B cr...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
Molecular recognition is central to biology, it is the starting point for almost all processes in bi...
We consider the identification of interacting protein-nucleic acid partners using the rigid body doc...
A summary of the docking simulations conducted on three specific input structures showing the number...
<p>Representation of the two docking solutions of the crystal structure of 7C8 in complex with the p...
The dynamics of biological processes depend on the structure and flexibility of the interacting mole...
<p>Comparison of binding modes predicted by docking for known active ligands and decoys to the refer...