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Alignment of 3D-Structures by the Method of 2D-Projections
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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/(sici)1096-987x(19961115)17:14<1653::aid-jcc7>3.0.co;2-kopenalex-snapshot
A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape
inferredcites →https://doi.org/10.1002/(sici)1096-987x(199708)18:11<1344::aid-jcc2>3.0.co;2-lopenalex-snapshot
Alignment of molecules by the Monte Carlo optimization of molecular similarity indices
inferredcites →https://doi.org/10.1007/978-94-011-1350-2openalex-snapshot
Molecular Similarity in Drug Design
inferredcites →https://doi.org/10.1007/bf00124324openalex-snapshot
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
inferredcites →https://doi.org/10.1016/0898-5529(90)90162-2openalex-snapshot
An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap
inferredcites →https://doi.org/10.1021/ci960108ropenalex-snapshot
Three-Dimensional Shape-Based Searching of Conformationally Flexible Compounds
inferredcites →https://doi.org/10.1021/jm981037lopenalex-snapshot
F lex S: A Method for Fast Flexible Ligand Superposition
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chin.199932270openalex-snapshot
ChemInform Abstract: Alignment of 3D‐Structures by the Method of 2D‐Projections.
inferred← citeshttps://doi.org/10.1007/978-1-4757-3273-3_12openalex-snapshot
Quantum Molecular Similarity: Theory and Applications to the Evaluation of Molecular Properties, Biological Activities and Toxicity
inferred← citeshttps://doi.org/10.1007/s00894-006-0106-2openalex-snapshot
Free-energy force-field three-dimensional quantitative structure–activity relationship analysis of a set of p38-mitogen activated protein kinase inhibitors
inferred← citeshttps://doi.org/10.1007/s10822-014-9813-4openalex-snapshot
Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling
inferred← citeshttps://doi.org/10.1016/j.jmgm.2007.04.001openalex-snapshot
From diatomics to drugs and dividends
inferred← citeshttps://doi.org/10.1016/s0223-5234(02)01334-xopenalex-snapshot
Local intersection volume: a new 3D descriptor applied to develop a 3D-QSAR pharmacophore model for benzodiazepine receptor ligands
inferred← citeshttps://doi.org/10.1016/s0958-1669(99)00059-2openalex-snapshot
Chemoinformatics – similarity and diversity in chemical libraries
inferred← citeshttps://doi.org/10.1021/jm0002634openalex-snapshot
Flexible Alignment of Small Molecules
inferred← citeshttps://doi.org/10.1021/jm040136yopenalex-snapshot
From Diatomics to Drugs and Distributions
inferred← citeshttps://doi.org/10.1023/a:1008194019144openalex-snapshot
Computational methods for the structural alignment of molecules
inferred← citeshttps://doi.org/10.1080/00268970310001605741openalex-snapshot
(William) Graham Richards
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