Putative Binding Pose Of Ligands Docked With Dhfr And Tem 72 The

Putative binding pose of ligands docked with DHFR and TEM-72. The ...
Putative binding pose of ligands docked with DHFR and TEM-72. The ...
Putative binding poses of ligands docked with TEM-72, SHV-2 and ...
Putative binding poses of ligands docked with TEM-72, SHV-2 and ...
The binding poses and interactions of compound 6 with ( A ) mt- DHFR ...
The binding poses and interactions of compound 6 with ( A ) mt- DHFR ...
Docked conformation of ligands into the putative binding pockets on ...
Docked conformation of ligands into the putative binding pockets on ...
| Putative binding pose of 16a. (A) Docked pose of 16a (yellow) in the ...
| Putative binding pose of 16a. (A) Docked pose of 16a (yellow) in the ...
The docked pose of ligands with the target proteins (A) 2D structure of ...
The docked pose of ligands with the target proteins (A) 2D structure of ...
Predicted binding modes of anti-tubulin ligands with BmBTP and docked ...
Predicted binding modes of anti-tubulin ligands with BmBTP and docked ...
Binding mode of both the ligand (TOP) and compound 11a inside the DHFR ...
Binding mode of both the ligand (TOP) and compound 11a inside the DHFR ...
The binding model of docked compound 8m with Pf-DHFR enzyme. (a) 2D ...
The binding model of docked compound 8m with Pf-DHFR enzyme. (a) 2D ...
The binding model of docked compound 8s with h-DHFR enzyme. (a) 2D ...
The binding model of docked compound 8s with h-DHFR enzyme. (a) 2D ...
The binding model of docked compound J25 with Pf-DHFR enzyme. The ...
The binding model of docked compound J25 with Pf-DHFR enzyme. The ...
The binding model of docked compound 8s with h-DHFR enzyme. (a) 2D ...
The binding model of docked compound 8s with h-DHFR enzyme. (a) 2D ...
The binding model of docked compound 8m with h-DHFR enzyme. (a) 2D ...
The binding model of docked compound 8m with h-DHFR enzyme. (a) 2D ...
Docking of known ligands into the putative ligand binding pocket of ...
Docking of known ligands into the putative ligand binding pocket of ...
Docked conformation of DehrP (model). with DGlc. (A) Putative binding ...
Docked conformation of DehrP (model). with DGlc. (A) Putative binding ...
Putative binding modes (docking poses) of compounds 2 and 6 at the PTS1 ...
Putative binding modes (docking poses) of compounds 2 and 6 at the PTS1 ...
Docked poses of ligands at the binding site of each protein. Hydrogen ...
Docked poses of ligands at the binding site of each protein. Hydrogen ...
| Putative binding pose of 15d (A 1-selective) and 20h (A... | Download ...
| Putative binding pose of 15d (A 1-selective) and 20h (A... | Download ...
Docking of known ligands into the putative ligand binding pocket of ...
Docking of known ligands into the putative ligand binding pocket of ...
The binding model of docked compound J21 with Pf-DHFR enzyme. The ...
The binding model of docked compound J21 with Pf-DHFR enzyme. The ...
The binding model of docked compound J15 with Pf-DHFR enzyme. The ...
The binding model of docked compound J15 with Pf-DHFR enzyme. The ...
The docking view showing the binding of designed reference ligands with ...
The docking view showing the binding of designed reference ligands with ...
Putative binding modes (docking poses) of compounds 2 and 6 at the PTS1 ...
Putative binding modes (docking poses) of compounds 2 and 6 at the PTS1 ...
1 Docked pose of (cyan) in (a) homology model of DHFR and (b) crystal ...
1 Docked pose of (cyan) in (a) homology model of DHFR and (b) crystal ...
2D and 3D binding poses of the 3 selected ligands and 2 reference drugs ...
2D and 3D binding poses of the 3 selected ligands and 2 reference drugs ...
The binding pose of the selected ligands. (A) 6e docked into the ...
The binding pose of the selected ligands. (A) 6e docked into the ...
Improvement of binding pose prediction of the MR1 covalent ligands by ...
Improvement of binding pose prediction of the MR1 covalent ligands by ...
Predicted binding mode of compounds C1 and C2 on human DHFR active ...
Predicted binding mode of compounds C1 and C2 on human DHFR active ...
4 4 (a) Docked pose of (cyan) in the homology model of DHFR; (b) docked ...
4 4 (a) Docked pose of (cyan) in the homology model of DHFR; (b) docked ...
3D representation of the putative binding mode obtained by docking ...
3D representation of the putative binding mode obtained by docking ...
Probable binding mode of the most active compound DS2 in the DHFR ...
Probable binding mode of the most active compound DS2 in the DHFR ...
Predicted binding affinity of the full dataset of ligands by docking ...
Predicted binding affinity of the full dataset of ligands by docking ...
3D representation of the putative binding mode obtained by docking ...
3D representation of the putative binding mode obtained by docking ...
Predicted binding modes of ligands found from the crystal structure ...
Predicted binding modes of ligands found from the crystal structure ...
Binding interaction of docking poses of the ligands (yellow) in the ...
Binding interaction of docking poses of the ligands (yellow) in the ...
Alignment of all docked structures within the thrombin binding site ...
Alignment of all docked structures within the thrombin binding site ...

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