Protein ligand-root mean square deviation (PL-RMSD) with respect to time (nanoseconds) during MD simulation of TBR1 complexed with Metformin, 72473, 10316977, 45140078And 34755.</p
Color labels at the end signify the interaction taking place for each column.</p
<p>The time dependence of the root mean square deviations (RMSDs) of Cα atoms of Tat/CycT1/CDK9 (lef...
<p>Backbone RMSD versus time plot during the 30 ns molecular dynamics simulation for Glucocorticoid ...
Protein-root mean square fluctuation (P-RMSF) with respect to time (nanoseconds) during MD simulatio...
Interaction diagram during MD simulation of TBR1 complexed with metformin, 72473, 10316977,45140078 ...
<p>RMSD trajectory of the protein-ligand complex obtained after MD simulation study.</p
<p>(A) The potential energy plots showing the relatively stable complex system. (B) RMSD plot repres...
<p>Proteins Cα (A), heavy atoms of NADPH cofactor (B) and substrate cortisone (C) are plotted as fun...
<p>(A) Plot of root mean square deviation (RMSD) of Cα of TPX2-Aurora A (protein) and TPX2/Aurora A ...
<p>(a) Time course of root mean square deviations (RMSDs) of wild-type CycT1 (left) and CycT1 mutant...
<p>Root mean square deviation (RMSD) plot for the apo TPR receptor (black trace), the Hsp70 C-termin...
MD Simulation RMSD Plot of C-alpha atoms in proteins and ligands (A) Hesperetin (B) Curcumin (C) Iso...
RMSD values of the top 4 compounds and talazoparib; and RMSF values of the PARP1 protein during perf...
<p>(A) is the D1-D2 domain, (B) the D3 domain and (C) heavy atoms of the ligands. The initial confor...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
Color labels at the end signify the interaction taking place for each column.</p
<p>The time dependence of the root mean square deviations (RMSDs) of Cα atoms of Tat/CycT1/CDK9 (lef...
<p>Backbone RMSD versus time plot during the 30 ns molecular dynamics simulation for Glucocorticoid ...
Protein-root mean square fluctuation (P-RMSF) with respect to time (nanoseconds) during MD simulatio...
Interaction diagram during MD simulation of TBR1 complexed with metformin, 72473, 10316977,45140078 ...
<p>RMSD trajectory of the protein-ligand complex obtained after MD simulation study.</p
<p>(A) The potential energy plots showing the relatively stable complex system. (B) RMSD plot repres...
<p>Proteins Cα (A), heavy atoms of NADPH cofactor (B) and substrate cortisone (C) are plotted as fun...
<p>(A) Plot of root mean square deviation (RMSD) of Cα of TPX2-Aurora A (protein) and TPX2/Aurora A ...
<p>(a) Time course of root mean square deviations (RMSDs) of wild-type CycT1 (left) and CycT1 mutant...
<p>Root mean square deviation (RMSD) plot for the apo TPR receptor (black trace), the Hsp70 C-termin...
MD Simulation RMSD Plot of C-alpha atoms in proteins and ligands (A) Hesperetin (B) Curcumin (C) Iso...
RMSD values of the top 4 compounds and talazoparib; and RMSF values of the PARP1 protein during perf...
<p>(A) is the D1-D2 domain, (B) the D3 domain and (C) heavy atoms of the ligands. The initial confor...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
Color labels at the end signify the interaction taking place for each column.</p
<p>The time dependence of the root mean square deviations (RMSDs) of Cα atoms of Tat/CycT1/CDK9 (lef...
<p>Backbone RMSD versus time plot during the 30 ns molecular dynamics simulation for Glucocorticoid ...
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