Results 201 to 210 of about 231,170 (243)
Anti-HCV NS2-3 potential of selected plant bioactive compounds revealed by docking, simulation and DFT. [PDF]
Sci RepMboto CI +11 more
europepmc +1 more source
Endophytic fungi of Aegle marmelos as a source of novel antibacterials and anti-SARS-CoV agents. [PDF]
Eur Phys J E Soft MatterGoyal S +11 more
europepmc +1 more source
Correction to "Dye Degradation, Antimicrobial Activity, and Molecular Docking Analysis of Samarium-Grafted Carbon Nitride Doped-Bismuth Oxobromide Quantum Dots". [PDF]
Glob Challeuropepmc +1 more source
Some of the next articles are maybe not open access.
Related searches:
Related searches:
Lean-Docking: Exploiting Ligands’ Predicted Docking Scores to Accelerate Molecular Docking
Journal of Chemical Information and Modeling, 2021In structure-based virtual screening (SBVS), a binding site on a protein structure is used to search for ligands with favorable nonbonded interactions. Because it is computationally difficult, docking is time-consuming and any docking user will eventually encounter a chemical library that is too big to dock.
Francois Berenger +3 more
openaire +2 more sources
The FEBS Journal, 2010
Docking proteins comprise a distinct category of intracellular, noncatalytic signalling protein, that function downstream of a variety of receptor and receptor‐associated tyrosine kinases and regulate diverse physiological and pathological processes. The growth factor receptor bound 2‐associated binder/Daughter of Sevenless, insulin receptor substrate,
Tilman, Brummer +2 more
openaire +2 more sources
Docking proteins comprise a distinct category of intracellular, noncatalytic signalling protein, that function downstream of a variety of receptor and receptor‐associated tyrosine kinases and regulate diverse physiological and pathological processes. The growth factor receptor bound 2‐associated binder/Daughter of Sevenless, insulin receptor substrate,
Tilman, Brummer +2 more
openaire +2 more sources