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Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/0003-2670(92)85029-6openalex-snapshot
The generation of 3D models of host-guest complexes
inferredcites →https://doi.org/10.1016/0263-7855(86)80088-1openalex-snapshot
Pharmacophoric pattern matching in files of 3-D chemical structures: selection of interatomic distance screens
inferredcites →https://doi.org/10.1021/ci9501047openalex-snapshot
Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection
inferredcites →https://doi.org/10.1021/ci950168hopenalex-snapshot
Molecular Diversity in Chemical Databases: Comparison of Medicinal Chemistry Knowledge Bases and Databases of Commercially Available Compounds
inferredcites →https://doi.org/10.1021/ci960471yopenalex-snapshot
Similarity Measures for Rational Set Selection and Analysis of Combinatorial Libraries: The Diverse Property-Derived (DPD) Approach
inferredcites →https://doi.org/10.1021/ci970060xopenalex-snapshot
DIVSEL and COMPLIB - Strategies for the Design and Comparison of Combinatorial Libraries using Pharmacophoric Descriptors
inferredcites →https://doi.org/10.1021/ci980159jopenalex-snapshot
Pharmacophore Fingerprinting. 1. Application to QSAR and Focused Library Design
inferredcites →https://doi.org/10.1021/ci980185hopenalex-snapshot
Comparing 3D Pharmacophore Triplets and 2D Fingerprints for Selecting Diverse Compound Subsets
inferredcites →https://doi.org/10.1021/ci990261wopenalex-snapshot
Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries
inferredcites →https://doi.org/10.1021/ci990313hopenalex-snapshot
Pharmacophore Fingerprinting. 2. Application to Primary Library Design
inferredcites →https://doi.org/10.1021/ci9904259openalex-snapshot
Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Combinatorial Library Design, Molecular Similarity, and Diversity Applications
inferred← citeshttps://doi.org/10.1002/minf.201000019openalex-snapshot
Bioisosteric Replacement and Scaffold Hopping in Lead Generation and Optimization
inferred← citeshttps://doi.org/10.1002/qsar.200810178openalex-snapshot
Designing a Combinatorial Library by Using Reagent Pharmacophore Fingerprint
inferred← citeshttps://doi.org/10.1007/1-4020-4407-0_3openalex-snapshot
Introduction to Fragment Screening
inferred← citeshttps://doi.org/10.1007/978-1-60761-931-4_7openalex-snapshot
Combinatorial Library Design from Reagent Pharmacophore Fingerprints
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00257-1openalex-snapshot
Library Design: Reactant and Product-Based Approaches
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00261-3openalex-snapshot
Lead Discovery and the Concepts of Complexity and Lead-Likeness in the Evolution of Drug Candidates
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00270-4openalex-snapshot
Seven Transmembrane G Protein-Coupled Receptors: Insights for Drug Design from Structure and Modeling
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.02568-3openalex-snapshot
Library Design: Reactant and Product-Based Approaches
inferred← citeshttps://doi.org/10.1016/j.cbpa.2004.04.003openalex-snapshot
Pursuing the leadlikeness concept in pharmaceutical research
inferred← citeshttps://doi.org/10.1016/s0079-6468(02)41002-8openalex-snapshot
Virtual Screening of Virtual Libraries
inferred← citeshttps://doi.org/10.1016/s1367-5931(03)00053-xopenalex-snapshot
Reagent-based and product-based computational approaches in library design
inferred← citeshttps://doi.org/10.1021/acs.jcim.4c00453openalex-snapshot
bbSelect – An Open-Source Tool for Performing a 3D Pharmacophore-Driven Diverse Selection of R-Groups
inferred← citeshttps://doi.org/10.1021/ci800231dopenalex-snapshot
ProSAR: A New Methodology for Combinatorial Library Design
inferred← citeshttps://doi.org/10.1021/ci900085dopenalex-snapshot
Quantum Isostere Database: A Web-Based Tool Using Quantum Chemical Topology To Predict Bioisosteric Replacements for Drug Design
inferred← citeshttps://doi.org/10.1023/a:1023836420388openalex-snapshot
Flexsim-R: A virtual affinity fingerprint descriptor to calculate similarities of functional groups
inferred← citeshttps://doi.org/10.1038/nrd791openalex-snapshot
Combinatorial informatics in the post-genomics era
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