<p>Averaged interaction energy of compound <b>12</b> obtained from MD simulation.</p
<p>The interaction energy of each residue with its surrounding solvent and other residues within the...
<p>Estimated parameters characterizing the energy landscape of the MUC1(Tn)—MGL interaction.</p
<p>Interaction energies are calculated as <a href="http://www.plosone.org/article/info:doi/10.1371/j...
<p>Average interaction energies and their standard deviations between different particles in longer ...
<p>Interaction energy plot for 2 ns MD simulation of SmCL1 with ZINC lead 22001688 (A) and <i>Simali...
<p>Interaction energy and negative CDOCKER energy of compound <b>12</b> obtained from molecular dock...
<p>(A) CRM1-NES-RanGTP—DDX3 interaction energy, (B) RanGTP—DDX3 energy, (C) RMSD, and (D) BSA are pl...
<p>Interaction energies measured between Fel d 1 monomers during molecular dynamics simulations unde...
<p>Normalized interaction energies of the NP with the different components of the system in KJ/mol.<...
<p>Interaction energy and interface Accessible Surface Area (ASA) for the VB1<sup>OE</sup>/huCollp26...
<p>The superscript ‘eq’ denotes the equilibrated phase (final 1.75 ns) of the productive MD simulati...
<p>Interaction energy of the four runs shown in <a href="http://www.plosone.org/article/info:doi/10....
<p>Each value indicates the average energy for 20 ns MD simulation and given in kJ/mol.</p
<p>RMSD value in the last column refers to the average value of ligand during the whole MD simulatio...
<p>Average interaction energies and their standard deviations between CETP and anacetrapib.</p
<p>The interaction energy of each residue with its surrounding solvent and other residues within the...
<p>Estimated parameters characterizing the energy landscape of the MUC1(Tn)—MGL interaction.</p
<p>Interaction energies are calculated as <a href="http://www.plosone.org/article/info:doi/10.1371/j...
<p>Average interaction energies and their standard deviations between different particles in longer ...
<p>Interaction energy plot for 2 ns MD simulation of SmCL1 with ZINC lead 22001688 (A) and <i>Simali...
<p>Interaction energy and negative CDOCKER energy of compound <b>12</b> obtained from molecular dock...
<p>(A) CRM1-NES-RanGTP—DDX3 interaction energy, (B) RanGTP—DDX3 energy, (C) RMSD, and (D) BSA are pl...
<p>Interaction energies measured between Fel d 1 monomers during molecular dynamics simulations unde...
<p>Normalized interaction energies of the NP with the different components of the system in KJ/mol.<...
<p>Interaction energy and interface Accessible Surface Area (ASA) for the VB1<sup>OE</sup>/huCollp26...
<p>The superscript ‘eq’ denotes the equilibrated phase (final 1.75 ns) of the productive MD simulati...
<p>Interaction energy of the four runs shown in <a href="http://www.plosone.org/article/info:doi/10....
<p>Each value indicates the average energy for 20 ns MD simulation and given in kJ/mol.</p
<p>RMSD value in the last column refers to the average value of ligand during the whole MD simulatio...
<p>Average interaction energies and their standard deviations between CETP and anacetrapib.</p
<p>The interaction energy of each residue with its surrounding solvent and other residues within the...
<p>Estimated parameters characterizing the energy landscape of the MUC1(Tn)—MGL interaction.</p
<p>Interaction energies are calculated as <a href="http://www.plosone.org/article/info:doi/10.1371/j...
DOI
Add to ORKG