Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 35 checked references that resolve
resolves10.1038/nrd1549Docking and scoring in virtual screening for drug discovery: methods and applications
resolves10.1023/A:1011115820450DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
resolves10.1021/jm0306430Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
resolves10.1023/A:1023866311551Distilling the essential features of a protein surface for improving protein-ligand docking, scoring, and virtual screening
resolves10.1021/jm020406hSurflex: Fully Automatic Flexible Molecular Docking Using a Molecular Similarity-Based Search Engine
resolves10.1002/prot.20149Comparative evaluation of eight docking tools for docking and virtual screening accuracy
resolves10.1021/jm0302997Evaluation of Docking Performance: Comparative Data on Docking Algorithms
resolves10.1021/jm0003992Detailed Analysis of Scoring Functions for Virtual Screening
resolves10.1002/prot.20088A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance
resolves10.1021/jm050262hFast Structure-Based Virtual Ligand Screening Combining FRED, DOCK, and Surflex
resolves10.1021/jm990352kConsensus Scoring: A Method for Obtaining Improved Hit Rates from Docking Databases of Three-Dimensional Structures into Proteins
resolves10.1007/BF00124499Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4
resolves10.1038/nbt999Ligand selectivity and competition between enzymes in silico
resolves10.1021/jm049504oVirtual Screening of Human 5-Aminoimidazole-4-carboxamide Ribonucleotide Transformylase against the NCI Diversity Set by Use of AutoDock to Identify Novel Nonfolate Inhibitors
resolves10.1038/nsb842Structure-based design of a potent purine-based cyclin-dependent kinase inhibitor
resolves10.1021/bi002865vSmall Molecule Peptidomimetics Containing a Novel Phosphotyrosine Bioisostere Inhibit Protein Tyrosine Phosphatase 1B and Augment Insulin Action
resolves10.1038/384644a0Structural basis for selective inhibition of cyclooxygenase-2 by anti-inflammatory agents
resolves10.1016/S0169-409X(96)00423-1Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
resolves10.1007/BF00126743The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure
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