Molecular dynamics simulation of HSA-ligand complex for 50 ns time
Molecular dynamics simulation of HSA-ligand complex for 50 ns time
PDF) Insights into Platinum Complex-HSA Bindings: Spectral and Molecular Dynamics Simulation Studies
Exploring the interaction of bioactive kaempferol with serum albumin, lysozyme and hemoglobin: A biophysical investigation using multi-spectroscopic, docking and molecular dynamics simulation studies - ScienceDirect
Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water
Frontiers Elucidation of the binding mechanism of astragaloside IV derivative with human serum albumin and its cardiotoxicity in zebrafish embryos
Molecular dynamics simulation of HSA–DAPG complex for 50 ns time scale
Instantaneous normal mode similarities calculated from a 50 ns
Molecular dynamics simulation of HSA-ligand complex for 50 ns time
Root mean square deviation calculated from a 50 ns molecular dynamics
Jatrorrhizine MDs results. A RMSD corresponds to 50-ns simulation at
Unravelling Binding of Human Serum Albumin with Galantamine: Spectroscopic, Calorimetric, and Computational Approaches
Predicting the Most Stable Aptamer/Target Molecule Complex Configuration Using a Stochastic-Tunnelling Basin-Hopping Discrete Molecular Dynamics Method: A Novel Global Minimum Search Method for a Biomolecule Complex - ScienceDirect
Theoretical aspects of interaction of the anticancer drug cytarabine with human serum albumin
Investigating binding dynamics of trans resveratrol to HSA for an efficient displacement of aflatoxin B1 using spectroscopy and molecular simulation
Molecular dynamics simulation exploration of the interaction between curcumin and myosin combined with the results of spectroscopy techniques - ScienceDirect
Molecular dynamic simulation RMSD plot for Site I (a) and Site III (b)
