On the public citation graph

Assessing the Discriminatory Power of Scoring Functions for Virtual Screening

https://doi.org/10.1021/ci060027n
0 signed · 36 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/(sici)1096-987x(19991130)20:15<1634::aid-jcc4>3.0.co;2-1openalex-snapshot
Statistical analysis of computational docking of large compound data bases to distinct protein binding sites
inferredcites →https://doi.org/10.1002/1521-3773(20020802)41:15<2644::aid-anie2644>3.0.co;2-oopenalex-snapshot
Approaches to the Description and Prediction of the Binding Affinity of Small-Molecule Ligands to Macromolecular Receptors
inferredcites →https://doi.org/10.1002/prot.20088openalex-snapshot
A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance
inferredcites →https://doi.org/10.1002/prot.20149openalex-snapshot
Comparative evaluation of eight docking tools for docking and virtual screening accuracy
inferredcites →https://doi.org/10.1007/s00894-002-0112-yopenalex-snapshot
Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
inferredcites →https://doi.org/10.1007/s00894-004-0201-1openalex-snapshot
ProPose: a docking engine based on a fully configurable protein–ligand interaction model
inferredcites →https://doi.org/10.1016/j.bmcl.2003.10.021openalex-snapshot
Discovery of a novel series of DHODH inhibitors by a docking procedure and QSAR refinement
inferredcites →https://doi.org/10.1016/j.bmcl.2005.07.053openalex-snapshot
SAR, species specificity, and cellular activity of cyclopentene dicarboxylic acid amides as DHODH inhibitors
inferredcites →https://doi.org/10.1016/j.bmcl.2005.10.011openalex-snapshot
Biphenyl-4-ylcarbamoyl thiophene carboxylic acids as potent DHODH inhibitors
inferredcites →https://doi.org/10.1021/ci034289qopenalex-snapshot
Virtual Screening Using Protein−Ligand Docking: Avoiding Artificial Enrichment
inferredcites →https://doi.org/10.1021/ci0496393openalex-snapshot
ProPose: Steered Virtual Screening by Simultaneous Protein−Ligand Docking and Ligand−Ligand Alignment
inferredcites →https://doi.org/10.1021/jm0003992openalex-snapshot
Detailed Analysis of Scoring Functions for Virtual Screening
inferredcites →https://doi.org/10.1021/jm000942eopenalex-snapshot
Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties
inferredcites →https://doi.org/10.1021/jm001044lopenalex-snapshot
Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations
inferredcites →https://doi.org/10.1021/jm0302997openalex-snapshot
Evaluation of Docking Performance: Comparative Data on Docking Algorithms
inferredcites →https://doi.org/10.1021/jm030489hopenalex-snapshot
Assessing Scoring Functions for Protein−Ligand Interactions
inferredcites →https://doi.org/10.1021/jm0491187openalex-snapshot
Decoys for Docking
inferredcites →https://doi.org/10.1021/jm0501026openalex-snapshot
Statistical Tools for Virtual Screening
inferredcites →https://doi.org/10.1021/jm0506975openalex-snapshot
Dual Binding Mode of a Novel Series of DHODH Inhibitors
inferredcites →https://doi.org/10.1038/nrd1549openalex-snapshot
Docking and scoring in virtual screening for drug discovery: methods and applications
inferredcites →https://doi.org/10.1080/01621459.1952.10483441openalex-snapshot
Use of Ranks in One-Criterion Variance Analysis

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527633326.ch7openalex-snapshot
The Challenge of Affinity Prediction: Scoring Functions for Structure‐Based Virtual Screening
inferred← citeshttps://doi.org/10.1002/cmdc.200700319openalex-snapshot
Towards an Integrated Description of Hydrogen Bonding and Dehydration: Decreasing False Positives in Virtual Screening with the HYDE Scoring Function
inferred← citeshttps://doi.org/10.1007/s10822-007-9166-3openalex-snapshot
How to do an evaluation: pitfalls and traps
inferred← citeshttps://doi.org/10.1007/s10822-008-9168-9openalex-snapshot
Multiple protein structures and multiple ligands: effects on the apparent goodness of virtual screening results
inferred← citeshttps://doi.org/10.1007/s11756-023-01528-xopenalex-snapshot
Investigation of spirooxindole-pyrrolidine derivatives as acetylcholinesterase inhibitors using molecular docking/dynamics simulations, bioisosteric replacement, MEP, and ADME/Tox properties
inferred← citeshttps://doi.org/10.1016/j.bmc.2015.05.045openalex-snapshot
Discovery of novel, non-acidic mPGES-1 inhibitors by virtual screening with a multistep protocol
inferred← citeshttps://doi.org/10.1016/j.compbiolchem.2018.03.021openalex-snapshot
Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors
inferred← citeshttps://doi.org/10.1016/j.molstruc.2025.144765openalex-snapshot
Thiosemicarbazone derivatives bearing a dioxaphosphorinane ring: Synthesis, crystal structure, DFT calculation, in vitro antiproliferative activity against colorectal cancer cells, in silico docking and ADMET investigations
inferred← citeshttps://doi.org/10.1021/ci6002416openalex-snapshot
Fuzzy Tricentric Pharmacophore Fingerprints. 1. Topological Fuzzy Pharmacophore Triplets and Adapted Molecular Similarity Scoring Schemes
inferred← citeshttps://doi.org/10.1021/ci700345nopenalex-snapshot
Optimizing the Signal-to-Noise Ratio of Scoring Functions for Protein−Ligand Docking
inferred← citeshttps://doi.org/10.1021/ci8000265openalex-snapshot
Homology Model-Based Virtual Screening for GPCR Ligands Using Docking and Target-Biased Scoring
inferred← citeshttps://doi.org/10.1039/9781847558879-00182openalex-snapshot
Probabilistic Approaches in Activity Prediction
inferred← citeshttps://doi.org/10.1080/17460441.2019.1604677openalex-snapshot
The compromise of virtual screening and its impact on drug discovery
inferred← citeshttps://doi.org/10.1093/bioinformatics/btq140openalex-snapshot
A CROC stronger than ROC: measuring, visualizing and optimizing early retrieval
inferred← citeshttps://doi.org/10.70675/f0cedbe1z6c18z48e4z901cza22a3ae4e98aopenalex-snapshot
Les triplets pharmacophoriques flous : développement et applications
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.