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Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Docking and MD simulation of TNF-α with the experimentally known small

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Molecular dynamic simulation RMSD plot for Site I (a) and Site III (b)

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Root mean square deviation calculated from a 50 ns molecular dynamics

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Stabilization of a potential anticancer thiosemicarbazone derivative in Sudlow site I of human serum albumin: In vitro spectroscopy coupled with molecular dynamics simulation - ScienceDirect

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate Against SARS-CoV-2 Spike protein - Abstract - Europe PMC

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

PROTEINS: Structure, Function, and Bioinformatics, Protein Science Journal

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Investigating binding dynamics of trans resveratrol to HSA for an efficient displacement of aflatoxin B1 using spectroscopy and molecular simulation

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Femtosecond studies of protein–ligand hydrophobic binding and dynamics: Human serum albumin

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Low-Density Lipoproteins and Human Serum Albumin as Carriers of Squalenoylated Drugs: Insights from Molecular Simulations

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

The interactions between Reactive Black 5 and human serum albumin: combined spectroscopic and molecular dynamics simulation approaches

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Molecules, Free Full-Text

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Exploring how structural and dynamic properties of bovine and canine serum albumins differ from human serum albumin - ScienceDirect

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

IJMS, Free Full-Text

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Molecules, Free Full-Text

Molecular dynamics simulation of HSA-ligand complex for 50 ns time

Elucidation of the interaction between human serum albumin (HSA) and 3,4-methylenedioxyde-6-iodo-benzaldehyde-thiosemicarbazone, a potential drug for Leishmania ensis: Multiple spectroscopic and dynamics simulation approach - ScienceDirect