Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Francesca Alessandra Ambrosio
Comparison of Ligand Affinity Ranking Using AutoDock-GPU and MM-GBSA Scores in the D3R Grand Challenge 4
Related publications
Docking Rigid Macrocycles Using Convex-Pl, AutoDock Vina, and RDKit in the D3R Grand Challenge 4
Journal of Computer-Aided Molecular Design
Theoretical Chemistry
Drug Discovery
Computer Science Applications
Physical
Docking of Small Molecules to Farnesoid X Receptors Using AutoDock Vina With the Convex-Pl Potential: Lessons Learned From D3R Grand Challenge 2
Journal of Computer-Aided Molecular Design
Theoretical Chemistry
Drug Discovery
Computer Science Applications
Physical
Large Scale Free Energy Calculations for Blind Predictions of Protein–ligand Binding: The D3R Grand Challenge 2015
Journal of Computer-Aided Molecular Design
Theoretical Chemistry
Drug Discovery
Computer Science Applications
Physical
Tuning the Solvation Term in the MM-PBSA/GBSA Binding Affinity Predictions
Challenges in Binding Free Energy Calculation Using MM-PB/GBSA
Bioenergetics: Open access
Blinded Predictions of Binding Modes and Energies of HSP90-α Ligands for the 2015 D3R Grand Challenge
Bioorganic and Medicinal Chemistry
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA
PLoS ONE
Multidisciplinary
A Comparison of the Difference in Symptom Scores Between Seasonal and Perennial Allergens Using the Nasal Allergen Challenge Method
Journal of Allergy and Clinical Immunology
Allergy
Immunology
The Normal-Mode Entropy in the MM/GBSA Method: Effect of System Truncation, Buffer Region, and Dielectric Constant
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences