<p>Three dimensional models (A and B) of (+)-lentiginosine (1, yellow) and (−)-lentiginosine (2, green) with HSP90. The target molecule is depicted by sky blue ribbon and the crucial amino acids by cpk (by atom type: C, purple; O, red; N, dark blue, H, white).</p
<p>(A) The chemical structure for EV71 3C protein and HF. (B)Top-ranked docking conformation for HF ...
<p>The figure displays the protein electrostatic potential (left) and the protein cartoon highlighti...
<p>Super-imposition of the five best docking poses of melittin with lecithin PC and PS<sub>67</sub>-...
Predicted pose from the docking analysis showed the binding orientation map of important amino acids...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>Three-body body docking simulations used as independent unbound molecules the ATP-bound form of t...
<p>B1 and B2 shows molecular docking of Rv2005c with AM (red) & KM (blue) respectively, orange color...
(A) Docking results of beta sitosterol targeting AKT2; (B) Docking results of beta sitosterol target...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
Includes bibliographical references (p. 69-73)We are interested in determining the binding mode of S...
<p>Oxygen, nitrogen, bromine, chlorine and fluorine atoms in red, blue, dark red, green, and light b...
<p>The binding modes (A) C15 (B) Hit 1 (C) Hit 2 and (D) Hit 3 at the active site of the enzyme. The...
<p>The binding modes of (A) Hit 1 (B) Hit 2 (C) Hit 3 and (D) Hit 4 at the active site of the enzyme...
<p>Structural comparison of overall structures of TCR-Vβ/huCollp261/HLA-DR4 complex models #36 (VB1<...
<p>Amino acids under positive selection at the SERPIN/protease interface are in black. Amino acids a...
<p>(A) The chemical structure for EV71 3C protein and HF. (B)Top-ranked docking conformation for HF ...
<p>The figure displays the protein electrostatic potential (left) and the protein cartoon highlighti...
<p>Super-imposition of the five best docking poses of melittin with lecithin PC and PS<sub>67</sub>-...
Predicted pose from the docking analysis showed the binding orientation map of important amino acids...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>Three-body body docking simulations used as independent unbound molecules the ATP-bound form of t...
<p>B1 and B2 shows molecular docking of Rv2005c with AM (red) & KM (blue) respectively, orange color...
(A) Docking results of beta sitosterol targeting AKT2; (B) Docking results of beta sitosterol target...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
Includes bibliographical references (p. 69-73)We are interested in determining the binding mode of S...
<p>Oxygen, nitrogen, bromine, chlorine and fluorine atoms in red, blue, dark red, green, and light b...
<p>The binding modes (A) C15 (B) Hit 1 (C) Hit 2 and (D) Hit 3 at the active site of the enzyme. The...
<p>The binding modes of (A) Hit 1 (B) Hit 2 (C) Hit 3 and (D) Hit 4 at the active site of the enzyme...
<p>Structural comparison of overall structures of TCR-Vβ/huCollp261/HLA-DR4 complex models #36 (VB1<...
<p>Amino acids under positive selection at the SERPIN/protease interface are in black. Amino acids a...
<p>(A) The chemical structure for EV71 3C protein and HF. (B)Top-ranked docking conformation for HF ...
<p>The figure displays the protein electrostatic potential (left) and the protein cartoon highlighti...
<p>Super-imposition of the five best docking poses of melittin with lecithin PC and PS<sub>67</sub>-...