[HTML][HTML] Continuous evaluation of ligand protein predictions: a weekly community challenge for drug docking
Docking calculations can accelerate drug discovery by predicting the bound poses of
ligands for a targeted protein. However, it is not clear which docking methods work best …
ligands for a targeted protein. However, it is not clear which docking methods work best …
Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu… - Structure (London …, 2019 - pubmed.ncbi.nlm.nih.gov
Docking calculations can accelerate drug discovery by predicting the bound poses of
ligands for a targeted protein. However, it is not clear which docking methods work best …
ligands for a targeted protein. However, it is not clear which docking methods work best …
Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking.
JR Wagner, CP Churas, S Liu, RV Swift… - Structure (London …, 2019 - europepmc.org
S ummary Docking calculations can accelerate drug discovery by predicting the bound
poses of ligands for a targeted protein. However, it is not clear which docking methods work …
poses of ligands for a targeted protein. However, it is not clear which docking methods work …
[HTML][HTML] Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu, RV Swift, M Chiu… - Structure, 2019 - Elsevier
Docking calculations can accelerate drug discovery by predicting the bound poses of
ligands for a targeted protein. However, it is not clear which docking methods work best …
ligands for a targeted protein. However, it is not clear which docking methods work best …
[HTML][HTML] Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu, RV Swift… - Structure (London …, 2019 - ncbi.nlm.nih.gov
S ummary Docking calculations can accelerate drug discovery by predicting the bound
poses of ligands for a targeted protein. However, it is not clear which docking methods work …
poses of ligands for a targeted protein. However, it is not clear which docking methods work …
Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu, RV Swift, M Chiu… - Structure, 2019 - escholarship.org
Docking calculations can accelerate drug discovery by predicting the bound poses of
ligands for a targeted protein. However, it is not clear which docking methods work best …
ligands for a targeted protein. However, it is not clear which docking methods work best …
[PDF][PDF] Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu, RV Swift, M Chiu… - scholar.archive.org
Docking calculations can be used to accelerate drug discovery by providing predictions of
the poses of candidate ligands bound to a targeted protein. However, studies in the literature …
the poses of candidate ligands bound to a targeted protein. However, studies in the literature …
Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu… - Structure …, 2019 - scholarship.libraries.rutgers.edu
Docking calculations can accelerate drug discovery by predicting the bound poses of
ligands for a targeted protein. However, it is not clear which docking methods work best …
ligands for a targeted protein. However, it is not clear which docking methods work best …
Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu, RV Swift, M Chiu… - bioRxiv, 2018 - biorxiv.org
Docking calculations can be used to accelerate drug discovery by providing predictions of
the poses of candidate ligands bound to a targeted protein. However, studies in the literature …
the poses of candidate ligands bound to a targeted protein. However, studies in the literature …
Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking
JR Wagner, CP Churas, S Liu, RV Swift, M Chiu… - …, 2019 - researchwithrutgers.com
Docking calculations can accelerate drug discovery by predicting the bound poses of
ligands for a targeted protein. However, it is not clear which docking methods work best …
ligands for a targeted protein. However, it is not clear which docking methods work best …