A molecular dynamics-guided mutagenesis identifies two aspartic acid residues involved in the pH-dependent activity of OG-OXIDASE 1 - ScienceDirect
Root Mean Square Fluctuation. Per-residue root mean square fluctuation... | Download Scientific Diagram
Computational drug repurposing strategy predicted peptide-based drugs that can potentially inhibit the interaction of SARS-CoV-2 spike protein with its target (humanACE2) | PLOS ONE
Binding of regulatory proteins to nucleosomes is modulated by dynamic histone tails | Nature Communications
![Dynamic residue interaction network analysis of the oseltamivir binding site of N1 neuraminidase and its H274Y mutation site conferring drug resistance in influenza A virus [PeerJ]](https://peerj.com/articles/11552/graphical-abstract.jpg "Dynamic residue interaction network analysis of the oseltamivir binding site of N1 neuraminidase and its H274Y mutation site conferring drug resistance in influenza A virus [PeerJ]")
Dynamic residue interaction network analysis of the oseltamivir binding site of N1 neuraminidase and its H274Y mutation site conferring drug resistance in influenza A virus [PeerJ]
Molecular dynamics and in silico mutagenesis on the reversible inhibitor-bound SARS-CoV-2 main protease complexes reveal the role of lateral pocket in enhancing the ligand affinity | Scientific Reports
Figure S3. Per-residue fluctuation of the b-factor during simulation... | Download Scientific Diagram
Beginning Trajectory Analysis
Beginning Trajectory Analysis with Bio3D • Bio3D
A Computational Analysis of the Factors Governing the Dynamics of α7 nAChR and Its Homologs
Heat map of the covariance matrix for fluctuations in MD calculated... | Download Scientific Diagram
Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble | Scientific Reports
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations | PLOS ONE
Detect regions of high mobility in a protein simulation. – AMBER-hub
Dissecting Role of Charged Residue from Transmembrane Domain 5 of Latent Membrane Protein 1 via In Silico Simulations and Wet-Lab Experiments | The Journal of Physical Chemistry B
Fluctuations and Correlations in Crystalline Protein Dynamics: A Simulation Analysis of Staphylococcal Nuclease - ScienceDirect
vmdICE»
Beginning Trajectory Analysis with Bio3D • Bio3D
Enhanced Conformational Sampling with an Adaptive Coarse-Grained Elastic Network Model Using Short-Time All-Atom Molecular Dynamics | Journal of Chemical Theory and Computation
Root Mean Square Fluctuation. Per-residue root mean square fluctuation... | Download Scientific Diagram
IJMS | Free Full-Text | In Silico Insights into Protein–Protein Interaction Disruptive Mutations in the PCSK9-LDLR Complex | HTML
Residual Sum of Squares - Meaning, Formula, Examples, Calculate
Docking studies and molecular dynamics simulations of the binding characteristics of waldiomycin and its methyl ester analog to Staphylococcus aureus histidine kinase | PLOS ONE
Detect regions of high mobility in a protein simulation. – AMBER-hub
Secondary Structure and Conformational Stability of the Antigen Residues Making Contact with Antibodies | The Journal of Physical Chemistry B
Residue Geometry Networks: A Rigidity-Based Approach to the Amino Acid Network and Evolutionary Rate Analysis | Scientific Reports
