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MORPH: A New Tool for Ligand Design
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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/bip.20868openalex-snapshot
Structure‐guided discovery of cyclin‐dependent kinase inhibitors
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SHOP: A Method For Structure‐Based Fragment and Scaffold Hopping
inferredcites →https://doi.org/10.1016/j.bmcl.2004.12.073openalex-snapshot
Structure-guided design of pyrazolo[1,5-a]pyrimidines as inhibitors of human cyclin-dependent kinase 2
inferredcites →https://doi.org/10.1016/j.bmcl.2005.01.052openalex-snapshot
Structure-based design of a new class of highly selective aminoimidazo[1,2-a]pyridine-based inhibitors of cyclin dependent kinases
inferredcites →https://doi.org/10.1016/j.bmcl.2005.11.048openalex-snapshot
Triazolo[1,5-a]pyrimidines as novel CDK2 inhibitors: Protein structure-guided design and SAR
inferredcites →https://doi.org/10.1016/j.bmcl.2009.08.063openalex-snapshot
Novel pyridine derivatives as potent and selective CB2 cannabinoid receptor agonists
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Strategies toward the Design of Novel and Selective Protein Tyrosine Kinase Inhibitors
inferredcites →https://doi.org/10.1021/ci00007a012openalex-snapshot
Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited
inferredcites →https://doi.org/10.1021/ci060094hopenalex-snapshot
Recore: A Fast and Versatile Method for Scaffold Hopping Based on Small Molecule Crystal Structure Conformations
inferredcites →https://doi.org/10.1021/ci800391vopenalex-snapshot
SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches
inferredcites →https://doi.org/10.1021/jm0201520openalex-snapshot
Discovery of Aminothiazole Inhibitors of Cyclin-Dependent Kinase 2: Synthesis, X-ray Crystallographic Analysis, and Biological Activities
inferredcites →https://doi.org/10.1021/jm030543uopenalex-snapshot
BREED: Generating Novel Inhibitors through Hybridization of Known Ligands. Application to CDK2, P38, and HIV Protease
inferredcites →https://doi.org/10.1021/jm031145uopenalex-snapshot
3-Aminopyrazole Inhibitors of CDK2/Cyclin A as Antitumor Agents. 1. Lead Finding
inferredcites →https://doi.org/10.1021/jm0408870openalex-snapshot
3-Aminopyrazole Inhibitors of CDK2/Cyclin A as Antitumor Agents. 2. Lead Optimization
inferredcites →https://doi.org/10.1021/jm061259gopenalex-snapshot
SHOP: Scaffold HOPping by GRID-Based Similarity Searches
inferredcites →https://doi.org/10.1021/jm800475yopenalex-snapshot
Knowledge Based Prediction of Ligand Binding Modes and Rational Inhibitor Design for Kinase Drug Discovery
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies
inferred← citeshttps://doi.org/10.1007/s10822-012-9609-3openalex-snapshot
IADE: a system for intelligent automatic design of bioisosteric analogs
inferred← citeshttps://doi.org/10.1016/j.bmc.2012.02.058openalex-snapshot
Database of bioactive ring systems with calculated properties and its use in bioisosteric design and scaffold hopping
inferred← citeshttps://doi.org/10.1016/j.drudis.2011.10.024openalex-snapshot
Classification of scaffold-hopping approaches
inferred← citeshttps://doi.org/10.1016/j.drudis.2023.103845openalex-snapshot
Molecular medicinal insights into scaffold hopping-based drug discovery success
inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00386openalex-snapshot
Applications of Systematic Molecular Scaffold Enumeration to Enrich Structure–Activity Relationship Information
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.2c00969openalex-snapshot
Recent Scaffold Hopping Applications in Central Nervous System Drug Discovery
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Scaffold Hopping in Tuberculosis Drug Discovery: Principles, Applications, and Case Studies
inferred← citeshttps://doi.org/10.1080/17460441.2024.2409674openalex-snapshot
Scaffold hopping approaches for dual-target antitumor drug discovery: opportunities and challenges
inferred← citeshttps://doi.org/10.2174/1568026614666140929115506openalex-snapshot
Revisiting De Novo Drug Design: Receptor Based Pharmacophore Screening
inferred← citeshttps://doi.org/10.22207/jpam.15.2.49openalex-snapshot
Computational Drug Repurposing Resources and Approaches for Discovering Novel Antifungal Drugs against Candida albicans N-Myristoyl Transferase
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