6W63
Inhibitory potential of repurposed drugs against the SARS-CoV-2 main protease: a computational-aided approach
6W63
Inhibitory potential of repurposed drugs against the SARS-CoV-2 main protease: a computational-aided approach
6W63
Inhibitory potential of repurposed drugs against the SARS-CoV-2 main protease: a computational-aided approach
4G0U
Design and Synthesis of Novel Podophyllotoxins Hybrids and the Effects of Different Functional Groups on Cytotoxicity
PDB ID – not available
Exploration in the mechanism of fucosterol for the treatment of non-small cell lung cancer based on network pharmacology and molecular docking
3D59
Lipoprotein-associated phospholipase A2: A paradigm for allosteric regulation by membranes
4DA J
Allosteric Effects of Sodium Ion Binding on Activation of the M3 Muscarinic G-Protein-Coupled Receptor
1su4
Calcium binding and allosteric signaling mechanisms for the sarcoplasmic reticulum Ca2+ ATPase†
1UAO
Gaussian Accelerated Molecular Dynamics in NAMD
PDB ID – not available
Molecular dynamic study of MlaC protein in Gram-negative bacteria: conformational flexibility, solvent effect and protein-phospholipid binding