On the public citation graph
An integrated approach to three-dimensional information management with MACCS-3D
0 signed · 42 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.
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known work and none has been retracted — and get a dated CiteStamped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.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/(sici)1097-0134(19981001)33:1<74::aid-prot7>3.0.co;2-lopenalex-snapshot
Screening a peptidyl database for potential ligands to proteins with side-chain flexibility
inferred← citeshttps://doi.org/10.1002/(sici)1097-0134(19990101)34:1<4::aid-prot2>3.0.co;2-6openalex-snapshot
Ligand solvation in molecular docking
inferred← citeshttps://doi.org/10.1002/0470845015.csa027openalex-snapshot
Structure and Substructure Searching
inferred← citeshttps://doi.org/10.1002/0470845015.cta005openalex-snapshot
Three‐dimensional Structure Searching
inferred← citeshttps://doi.org/10.1002/0471238961.0514262513211903.a01openalex-snapshot
Enzyme Inhibitors
inferred← citeshttps://doi.org/10.1002/9780470125847.ch2openalex-snapshot
Three‐Dimensional Structure Database Searches
inferred← citeshttps://doi.org/10.1002/9780470147306.ch5openalex-snapshot
Searching Techniques for Databases of Three‐Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1002/9783527613083.ch7openalex-snapshot
Pharmacophore Pattern Application in Virtual Screening. Library Design and QSAR
inferred← citeshttps://doi.org/10.1002/chin.199144307openalex-snapshot
ChemInform Abstract: An Integrated Approach to Three‐Dimensional Information Management with MACCS‐3D.
inferred← citeshttps://doi.org/10.1002/pro.5560070411openalex-snapshot
Flexible ligand docking using conformational ensembles
inferred← citeshttps://doi.org/10.1006/jmbi.1999.2621openalex-snapshot
The discovery of steroids and other novel FKBP inhibitors using a molecular docking program
inferred← citeshttps://doi.org/10.1007/978-0-387-30440-3_422openalex-snapshot
QSAR Modeling and QSAR Based Virtual Screening, Complexity and Challenges of Modern
inferred← citeshttps://doi.org/10.1007/978-3-031-07622-0_19openalex-snapshot
Lead Optimization in Drug Discovery
inferred← citeshttps://doi.org/10.1007/978-3-642-78027-1_2openalex-snapshot
A Hierarchy of the Structure of Matter from the Viewpoint of Information Retrieval and Structure-Property Correlations
inferred← citeshttps://doi.org/10.1016/0898-5529(90)90158-5openalex-snapshot
Flexible queries in 3D searching. 2. Techniques in 3D query formulation
inferred← citeshttps://doi.org/10.1016/0898-5529(90)90159-6openalex-snapshot
Looking for pharmacophores in 3-D databases: Does conformational searching improve the yield of actives?
inferred← citeshttps://doi.org/10.1016/0898-5529(90)90160-aopenalex-snapshot
Implementation and use of an atom-mapping procedure for similarity searching in databases of 3-D chemical structures
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00247-9openalex-snapshot
Pharmacophore Modeling: 1 – Methods
inferred← citeshttps://doi.org/10.1016/b978-0-12-374194-3.00010-xopenalex-snapshot
In Silico Screening
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.02559-2openalex-snapshot
Pharmacophore Modeling: 1 – Methods
inferred← citeshttps://doi.org/10.1016/b978-012221285-7/50027-9openalex-snapshot
Exploring the conformational space
inferred← citeshttps://doi.org/10.1016/b978-012744481-9/50013-1openalex-snapshot
ELECTRONIC SCREENING: LEAD FINDING FROM DATABASE MINING
inferred← citeshttps://doi.org/10.1016/s0065-7743(08)60899-4openalex-snapshot
Chapter 29. 3D Database Searching and Docking Strategles
inferred← citeshttps://doi.org/10.1016/s0959-440x(94)90179-1openalex-snapshot
Software for structure-based drug design
inferred← citeshttps://doi.org/10.1021/ci010365iopenalex-snapshot
MECHGEN: Computer Aided Generation and Reduction of Reaction Mechanisms
inferred← citeshttps://doi.org/10.1021/ci200501popenalex-snapshot
Ligand Aligning Method for Molecular Docking: Alignment of Property-Weighted Vectors
inferred← citeshttps://doi.org/10.1021/ci5000533openalex-snapshot
Setting the Record Straight: The Origin of the Pharmacophore Concept
inferred← citeshttps://doi.org/10.1021/ci900507gopenalex-snapshot
Comparative Evaluation of 3D Virtual Ligand Screening Methods: Impact of the Molecular Alignment on Enrichment
inferred← citeshttps://doi.org/10.1021/jm0582165openalex-snapshot
Searching Techniques for Databases of Two- and Three-Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1021/jm9708691openalex-snapshot
Pharmacophores Incorporating Numerous Excluded Volumes Defined by X-ray Crystallographic Structure in Three-Dimensional Database Searching: Application to the Thyroid Hormone Receptor
inferred← citeshttps://doi.org/10.1021/jm990342jopenalex-snapshot
Study on Selectin Blocker. 8. Lead Discovery of a Non-Sugar Antagonist Using a 3D-Pharmacophore Model
inferred← citeshttps://doi.org/10.1074/jbc.m212690200openalex-snapshot
A Molecular Docking Strategy Identifies Eosin B as a Non-active Site Inhibitor of Protozoal Bifunctional Thymidylate Synthase-Dihydrofolate Reductase
inferred← citeshttps://doi.org/10.1089/cmb.1998.5.631openalex-snapshot
A Method for Biomolecular Structural Recognition and Docking Allowing Conformational Flexibility
inferred← citeshttps://doi.org/10.1093/toxsci/63.2.223openalex-snapshot
Prediction of Organophosphorus Acetylcholinesterase Inhibition Using Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) Methods
inferred← citeshttps://doi.org/10.1126/science.8451640openalex-snapshot
Structure-Based Discovery of Inhibitors of Thymidylate Synthase
inferred← citeshttps://doi.org/10.1134/s1070363210120248openalex-snapshot
Computational methods and software in computer-aided combinatorial library design
inferred← citeshttps://doi.org/10.2174/1381612822666151125000550openalex-snapshot
Computer Aided Drug Design: Success and Limitations
inferred← citeshttps://doi.org/10.2174/1568026023392940openalex-snapshot
History and Evolution of the Pharmacophore Concept in Computer-Aided Drug Design
inferred← citeshttps://doi.org/10.2174/15680266113139990028openalex-snapshot
Recent Trends and Future Prospects in Computational GPCR Drug Discovery: From Virtual Screening to Polypharmacology
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.