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A nchor Q uery: R apid online virtual screening for small‐molecule protein–protein interaction inhibitors
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/ange.201506310openalex-snapshot
Discovery of a Potent Allosteric Kinase Modulator by Combining Computational and Synthetic Methods
inferredcites →https://doi.org/10.1002/anie.201506310openalex-snapshot
Discovery of a Potent Allosteric Kinase Modulator by Combining Computational and Synthetic Methods
inferredcites →https://doi.org/10.1002/ijch.201300024openalex-snapshot
JSmol and the Next‐Generation Web‐Based Representation of 3D Molecular Structure as Applied to Proteopedia
inferredcites →https://doi.org/10.1016/j.ejmech.2016.11.029openalex-snapshot
Rational design and synthesis of 1,5-disubstituted tetrazoles as potent inhibitors of the MDM2-p53 interaction
inferredcites →https://doi.org/10.1016/s0006-3495(01)76044-4openalex-snapshot
Dynamical View of the Positions of Key Side Chains in Protein-Protein Recognition
inferredcites →https://doi.org/10.1016/s1359-6446(01)02090-6openalex-snapshot
Multi-component reactions and evolutionary chemistry
inferredcites →https://doi.org/10.1021/ci200097mopenalex-snapshot
Pharmer: Efficient and Exact Pharmacophore Search
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Chemistry and Biology Of Multicomponent Reactions
inferredcites →https://doi.org/10.1039/c7md00058hopenalex-snapshot
Scaffold hopping via ANCHOR.QUERY: β-lactams as potent p53-MDM2 antagonists
inferredcites →https://doi.org/10.1073/pnas.0401942101openalex-snapshot
Anchor residues in protein–protein interactions
inferredcites →https://doi.org/10.1093/emboj/cdg359openalex-snapshot
Diversity of protein–protein interactions
inferredcites →https://doi.org/10.1093/nar/gks336openalex-snapshot
PocketQuery: protein-protein interaction inhibitor starting points from protein-protein interaction structure
inferredcites →https://doi.org/10.1126/science.7529940openalex-snapshot
A Hot Spot of Binding Energy in a Hormone-Receptor Interface
inferredcites →https://doi.org/10.1371/journal.pone.0032839openalex-snapshot
Enabling Large-Scale Design, Synthesis and Validation of Small Molecule Protein-Protein Antagonists
inferredcites →https://doi.org/10.2174/0929867033368600openalex-snapshot
“Multi-component Reactions : Emerging Chemistry in Drug Discovery” ‘From Xylocain to Crixivan’
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Multicomponent Synthesis of Heterocycles
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CO2‐Assisted Stereocontrolled Multi‐Component Coupling Reactions Promoted by Ni‐Catalytic System
inferred← citeshttps://doi.org/10.1002/cmdc.201700689openalex-snapshot
CHIPMUNK: A Virtual Synthesizable Small‐Molecule Library for Medicinal Chemistry, Exploitable for Protein–Protein Interaction Modulators
inferred← citeshttps://doi.org/10.1002/cmdc.202000024openalex-snapshot
Rapid Discovery of Aspartyl Protease Inhibitors Using an Anchoring Approach
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Scanning Protein Surfaces with DNA‐Encoded Libraries
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inferred← citeshttps://doi.org/10.1007/978-1-0716-1855-4_11openalex-snapshot
Computational Tools and Strategies to Develop Peptide-Based Inhibitors of Protein-Protein Interactions
inferred← citeshttps://doi.org/10.1007/978-981-99-1316-9_3openalex-snapshot
Informatics: Tools and Databases in Drug Discovery
inferred← citeshttps://doi.org/10.1016/b978-0-12-816125-8.00025-0openalex-snapshot
An Overview of Computational Methods, Tools, Servers, and Databases for Drug Repurposing
inferred← citeshttps://doi.org/10.1016/b978-0-12-817903-1.00011-5openalex-snapshot
Pharmacophore modeling and virtual screening for the discovery of biologically active natural products
inferred← citeshttps://doi.org/10.1016/j.cbpa.2018.06.006openalex-snapshot
Improving small molecule virtual screening strategies for the next generation of therapeutics
inferred← citeshttps://doi.org/10.1016/j.drudis.2018.01.007openalex-snapshot
The hitchhiker’s guide to the chemical-biological galaxy
inferred← citeshttps://doi.org/10.1016/j.ejmech.2019.111588openalex-snapshot
Hitting on the move: Targeting intrinsically disordered protein states of the MDM2-p53 interaction
inferred← citeshttps://doi.org/10.1021/acs.accounts.5c00441openalex-snapshot
Stabilization of Native Protein–Protein Interactions with Molecular Glues: A 14-3-3 Case Study
inferred← citeshttps://doi.org/10.1021/acs.chemrev.8b00564openalex-snapshot
Tetrazoles via Multicomponent Reactions
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b04103openalex-snapshot
Computational Design of Functional Amyloid Materials with Cesium Binding, Deposition, and Capture Properties
inferred← citeshttps://doi.org/10.1021/acsmedchemlett.8b00600openalex-snapshot
Novel Compounds Targeting the RNA-Binding Protein HuR. Structure-Based Design, Synthesis, and Interaction Studies
inferred← citeshttps://doi.org/10.1038/s41467-025-61176-4openalex-snapshot
Scaffold-hopping for molecular glues targeting the 14-3-3/ERα complex
inferred← citeshttps://doi.org/10.1039/c8md00166aopenalex-snapshot
An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
inferred← citeshttps://doi.org/10.1042/bst20180202openalex-snapshot
Protein structure and computational drug discovery
inferred← citeshttps://doi.org/10.1093/bib/bbaa034openalex-snapshot
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace
inferred← citeshttps://doi.org/10.1093/bib/bbz161openalex-snapshot
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and design
inferred← citeshttps://doi.org/10.1111/febs.14774openalex-snapshot
A fluorinated indole‐based MDM 2 antagonist selectively inhibits the growth of p53wt osteosarcoma cells
inferred← citeshttps://doi.org/10.2174/1389201024666230821103601openalex-snapshot
Drug Repositioning Using Computer-aided Drug Design (CADD)
inferred← citeshttps://doi.org/10.3389/fmolb.2025.1553667openalex-snapshot
Exploring chemical space for “druglike” small molecules in the age of AI
inferred← citeshttps://doi.org/10.3390/cryst10090725openalex-snapshot
Making NSCLC Crystal Clear: How Kinase Structures Revolutionized Lung Cancer Treatment
inferred← citeshttps://doi.org/10.3390/molecules23081963openalex-snapshot
Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery
inferred← citeshttps://doi.org/10.3762/bjoc.15.45openalex-snapshot
Design of indole- and MCR-based macrocycles as p53-MDM2 antagonists
inferred← citeshttps://doi.org/10.7287/peerj.10381v0.1/reviews/1openalex-snapshot
Peer Review #1 of "Developing a machine learning model to identify protein–protein interaction hotspots to facilitate drug discovery (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.10381v0.1/reviews/2openalex-snapshot
Peer Review #2 of "Developing a machine learning model to identify protein–protein interaction hotspots to facilitate drug discovery (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.10381v0.2/reviews/1openalex-snapshot
Peer Review #1 of "Developing a machine learning model to identify protein–protein interaction hotspots to facilitate drug discovery (v0.2)"
inferred← citeshttps://doi.org/10.7717/peerj.10381openalex-snapshot
Developing a machine learning model to identify protein–protein interaction hotspots to facilitate drug discovery
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