Predicted docked poses of urease with compounds (green color) 10, 12 ...
Docked poses of compounds 1 and 2 (sticks with green color) and their ...
The predicted docked poses of CAII with compounds (3, 9, 20, 21, 26 ...
Docked poses of compounds and the interactions with key residues ...
Docked poses of compounds 2, 4, 6, 7, 8, 10, 11 and 13 (Yellow dashes ...
Docking results of urease with compounds 10, 12, 20, 21, 23, and ...
Best docking poses of highly active compounds in urease enzyme active ...
Docked poses of compounds 13, 13m, and 13n (panels (A), (B), and (C ...
Docked poses of active compounds (A) 2, (B) 3, and (C) 4. The DFG ...
Electrostatic potential surface of predicted docked poses of all ...
The superposition of best docked poses of all target compounds (colored ...
The docked poses of compounds 12(R) (top row) and 12(S) (bottom row) in ...
Docked poses of the reference XFE (A) and top hit compounds Amritoside ...
Docked poses of compounds in their corresponding targets. Poses of two ...
Docked poses and molecular interactions of compounds in binding site of ...
a) Interaction profile of the best-docked poses for compounds 12 ...
Docked poses of compounds 9a, 10: A, B respectively, represent 9a, 10 ...
Structures, predicted binding sites and docked poses of the identified ...
(a) Interaction profile of the best-docked poses for compounds 12 ...
Docked poses of the investigated compounds (left) and binding ...
Comparison of docked poses between four compounds from the initial ...
Predicted docked conformations of all compounds (2a-2t) inside the ...
The predicted docking poses of P2E major compounds and the x-ray ...
Predicted docked poses for inhibitors within the binding site of TAO ...
Interaction profile of the best-docked poses for compounds 7, 10, and ...
The docked poses of compounds 12(S) (top) and 12(R) (bottom) in the ...
Docked poses of compounds 3a–3c, 5b, 6e and 7b in the active site of E ...
(a) Shows the Integration of docked poses of all the Compounds (6F-1A ...
The minimum docked poses of chemical compounds and their corresponding ...
Docked poses of compounds (A) 2 (B) 5 and (C) 7 at the active site of ...
3D & 2D docked poses of compounds of the target 1YLJ. a) 5a docked in ...
Docked poses of active compounds (A) 6a, and (B) 6k. The DFG sequence ...
Predicted Glide-SP docking poses of the generation I hit compounds 1 ...
Docking/bioactivity consistency. (A) Highest-ranking docked poses of ...
Top-scored docking poses of compounds E-1c, Z-1c and donepezil in ...
Predicted docking poses of MNs 1-4 at the Mpro active site. (A), (C ...
A Docking poses for the top 4 hit compounds with the highest scores ...
Top‐scoring docking poses of compounds A) 1 c and B) 1 f into the ...
Representations of lowest energy docking poses of compounds 1 (A), 7 ...
The predicted docking poses of tetrahydropyrimidinone derivatives in ...
| Superposition of docking poses of compounds 1a and 2a onto 6-ECDCA ...
The annotation of the predicted docking poses of the ligands depending ...
3D representation of molecular docking poses of selected hit compounds ...
a, c Three-dimensional docking poses of compounds 3 and 4, respectively ...
The best-docked poses of compounds NEA1 (a, green sticks) and NEA3 (b ...
Comparison of our docking poses (cyan) with crystal structure ...
Overlay of docked and x-ray crystal poses of (a) piperacillin and (b ...
The docking poses of HS 1-4 at the SPOP active site were predicted ...
Dual inhibitors of urease and carbonic anhydrase-II from ...
Docking poses for Compounds B1-3 (Panels A-C) and E1-3 (D-F) in the F#1 ...
(A) Docking poses obtained by docking uracil-based compounds onto cN-II ...
Molecular docking results of compound 12. The best docking poses (light ...
(a) A 3D representation of the docked pose compound acetohydroxamic ...
Predicted docking poses for modulatory compounds. A Poses for compound ...
(A) Compound 10 predicted docking pose. (B) Ligand interaction of ...
Molecular docking. Predicted docking pose of ursolic acid in complex ...
Docked Ligand interaction in the active site of JBU. Binding pose of ...
Antibacterial docking poses of compounds 3a-f | Download Scientific Diagram
Docking pose visualization for the drugs with the best predicted ...
(A) Schematic overview of the docking poses of uracil (green), guanine ...
Docking poses for compounds 2 (a), 3 (b), 5 (c) and 8 (d). | Download ...
Predicted pose from the docking analysis showed binding mode of ...
a Superimposed of docking position of all compounds in the active site ...
Rational design and in vitro testing of new urease inhibitors to ...
Molecular docking models of the key target proteins with the key ...
Frontiers | Functional contacts for activation of urease from ...
A Structural Model of the Urease Activation Complex Derived from Ion ...
Predicted interactions between Urease protein (4ubp) residues and ...
Molecular Docking and Molecular Dynamics Simulations of the Urease ...
Identification of novel bacterial urease inhibitors through molecular ...
Docking structures of M. truncatula urease-urea (a), G. max urease-urea ...
Synthesis, characterization, docking study and biological evaluation of ...
Superposition of the docking pose (green) and the crystallographic pose ...
Predicted pose from molecular docking analysis representing the ...
Docking complex of 6 e against Jack bean urease. The ligand structure ...
(a) 3D and (b) 2D molecular docking results of the selected ...
Cartoon representation of the non-covalent interactions in the best ...
Exploring Amantadine Derivatives as Urease Inhibitors: Molecular ...
Full article: Novel dual-targeting inhibitors of NSD2 and HDAC2 for the ...
Insights into the molecular interactions between urease subunit gamma ...
Using Machine Learning and Molecular Docking to Leverage Urease ...
Synthesis, Urease Inhibition, Molecular Docking, and Optical Analysis ...
Antiurease screening of alkyl chain-linked thiourea derivatives: in ...
Full article: Urease in acetogenic Lachnospiraceae drives urea carbon ...
Molecular docking assessment of N-heteroaryl substituted benzamide ...
Exploring the in vitro urease inhibitory potential, molecular docking ...
Synthesis, Urease Inhibition, Antioxidant, Antibacterial, and Molecular ...
Urease and α-Chymotrypsin Inhibitory Activities and Molecular Docking ...
Flavonoids and related privileged scaffolds as potential urease ...
Molecular docking and antimalarial evaluation of novel N-(4 ...
Sulfonamide derivatives targeting urease: Structural diversity and ...
Full article: In vitro and in silico studies on clinically important ...
New 5-iodoisatin-thiosemicarbazones: preparation, spectroscopic ...
26.10 Enzymes and Coenzymes - Chemistry LibreTexts
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