<p>Pharmacophoric interaction of most active compound 9s onto the pharmacophore obtained from structure-based approach.</p
<p>Interaction of compounds 3a (A), 3b (B), 3c (C) and 3d (D) within the active site of papain.</p
<p>The pharmacophore is formed by two hydrogen-bond acceptors (<i>i.e.</i>, <b>A1</b> and <b>A2</b>)...
The intermolecular interactions of the four selected drugs and letrozole with aromatase enzyme.</p
<p>Pharmacophoric interaction of least active compound 8t onto the pharmacophore obtained from struc...
<p>Mapping of another most active compound 9s (cyclic urea derivative) onto the generated pharmacoph...
<p>Mapping of most active compound 9r (cyclic urea derivative) onto the generated pharmacophore mode...
<p>The interactions are translated into pharmacophore features while the binding site amino acids ar...
Within medicinal chemistry nowadays, the so-called pharmaco-dynamics seeks for qualitative (for unde...
Within medicinal chemistry nowadays, the so-called pharmaco-dynamics seeks for qualitative (for unde...
<p>Chemical structures of the training set molecules applied to pharmacophore generation.</p
Interaction energies between functionally important residues and the drug molecules in VDR active si...
<p>Chemical structures of identified hits for dual inhibition and their overlay on pharmacophore mod...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
<p>Chemical compounds explored to determine structure activity relationship with IN.</p
<p>(A) The BSA-drug interaction in the binary complex systems. (B) Competitive binding: competitive ...
<p>Interaction of compounds 3a (A), 3b (B), 3c (C) and 3d (D) within the active site of papain.</p
<p>The pharmacophore is formed by two hydrogen-bond acceptors (<i>i.e.</i>, <b>A1</b> and <b>A2</b>)...
The intermolecular interactions of the four selected drugs and letrozole with aromatase enzyme.</p
<p>Pharmacophoric interaction of least active compound 8t onto the pharmacophore obtained from struc...
<p>Mapping of another most active compound 9s (cyclic urea derivative) onto the generated pharmacoph...
<p>Mapping of most active compound 9r (cyclic urea derivative) onto the generated pharmacophore mode...
<p>The interactions are translated into pharmacophore features while the binding site amino acids ar...
Within medicinal chemistry nowadays, the so-called pharmaco-dynamics seeks for qualitative (for unde...
Within medicinal chemistry nowadays, the so-called pharmaco-dynamics seeks for qualitative (for unde...
<p>Chemical structures of the training set molecules applied to pharmacophore generation.</p
Interaction energies between functionally important residues and the drug molecules in VDR active si...
<p>Chemical structures of identified hits for dual inhibition and their overlay on pharmacophore mod...
<p>(A) Three-dimensional representation of the interactions of compound 13 and target protein. (B) P...
<p>Chemical compounds explored to determine structure activity relationship with IN.</p
<p>(A) The BSA-drug interaction in the binary complex systems. (B) Competitive binding: competitive ...
<p>Interaction of compounds 3a (A), 3b (B), 3c (C) and 3d (D) within the active site of papain.</p
<p>The pharmacophore is formed by two hydrogen-bond acceptors (<i>i.e.</i>, <b>A1</b> and <b>A2</b>)...
The intermolecular interactions of the four selected drugs and letrozole with aromatase enzyme.</p
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