<p>Intermolecular ligand-receptor per-residue interaction spectrum of the four complexes.</p
In the present study, the role of inter-residue interactions in ligand binding and the ligand-recept...
In the present study, the role of inter-residue interactions in ligand binding and the ligand-recept...
S3 Table enlists the receptor-ligand interface residue pairs within 5Å and the corresponding distanc...
<p>Intermolecular ligand receptor (MTH1) interaction spectrum of the MTH1-crizotinib complex accordi...
<p>Contact residues for the eight selected small molecules. All residues contain are within 4 Å of a...
Interaction energies between functionally important residues and the drug molecules in VDR active si...
<p>Number of correctly identified interface residues in the correctly identified complexes.</p
<p>Overview of pattern recognition receptors and corresponding ligands used in this project.</p
S8 Table enlists the receptor-ligand (HCV IRES JIIIabc-Fab HCV3) interface residue pairs of Var 1, V...
<p>Averaged structural interaction fingerprints calculated over all successfully docked poses among ...
Binding pattern analysis of ligand-protein interactions with respect to IC50 values.</p
Ligand atom energies and contribution of the iNOS residues/molecules with azacitidine.</p
<p>Four docked agonists along with their biological activities and interacted amino acid residues.</...
<p>The residue groups that are coordinated by at least 10 metal ions and consist of 4 residues.</p
Docking scores and interaction residues for the five putative inhibitors and potential substrate BNG...
In the present study, the role of inter-residue interactions in ligand binding and the ligand-recept...
In the present study, the role of inter-residue interactions in ligand binding and the ligand-recept...
S3 Table enlists the receptor-ligand interface residue pairs within 5Å and the corresponding distanc...
<p>Intermolecular ligand receptor (MTH1) interaction spectrum of the MTH1-crizotinib complex accordi...
<p>Contact residues for the eight selected small molecules. All residues contain are within 4 Å of a...
Interaction energies between functionally important residues and the drug molecules in VDR active si...
<p>Number of correctly identified interface residues in the correctly identified complexes.</p
<p>Overview of pattern recognition receptors and corresponding ligands used in this project.</p
S8 Table enlists the receptor-ligand (HCV IRES JIIIabc-Fab HCV3) interface residue pairs of Var 1, V...
<p>Averaged structural interaction fingerprints calculated over all successfully docked poses among ...
Binding pattern analysis of ligand-protein interactions with respect to IC50 values.</p
Ligand atom energies and contribution of the iNOS residues/molecules with azacitidine.</p
<p>Four docked agonists along with their biological activities and interacted amino acid residues.</...
<p>The residue groups that are coordinated by at least 10 metal ions and consist of 4 residues.</p
Docking scores and interaction residues for the five putative inhibitors and potential substrate BNG...
In the present study, the role of inter-residue interactions in ligand binding and the ligand-recept...
In the present study, the role of inter-residue interactions in ligand binding and the ligand-recept...
S3 Table enlists the receptor-ligand interface residue pairs within 5Å and the corresponding distanc...
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