Pages that link to "Q51899066"
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The following pages link to High quality binding modes in docking ligands to proteins. (Q51899066):
Displaying 11 items.
- Molecular docking and structure-based drug design strategies (Q26800097) (← links)
- Novel Ligands for a Purine Riboswitch Discovered by RNA-Ligand Docking (Q27667324) (← links)
- Can the energy gap in the protein-ligand binding energy landscape be used as a descriptor in virtual ligand screening? (Q28484330) (← links)
- Comparison of current docking tools for the simulation of inhibitor binding by the transmembrane domain of the sarco/endoplasmic reticulum calcium ATPase (Q33532330) (← links)
- Antibody recognition of cancer-related gangliosides and their mimics investigated using in silico site mapping (Q34247281) (← links)
- Multiple fragment docking and linking in primary and secondary pockets of dopamine receptors (Q35252353) (← links)
- Automated site preparation in physics-based rescoring of receptor ligand complexes (Q37348271) (← links)
- Predicting human plasma protein binding of drugs using plasma protein interaction QSAR analysis (PPI-QSAR). (Q39723390) (← links)
- Computational and experimental investigation of DNA repair protein photolyase interactions with low molecular weight drugs. (Q47236264) (← links)
- Probing biological activity through structural modelling of ligand-receptor interactions of 2,4-disubstituted thiazole retinoids (Q50028742) (← links)
- Unraveling the Stability of Plasma Proteins upon Interaction of Synthesized Androstenedione and Its Derivatives-A Biophysical and Computational Approach (Q90332274) (← links)