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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/anie.199114171openalex-snapshot
Mechanisms of Molecular Recognition : Investigations of Organic Host–Guest Complexes
inferredcites →https://doi.org/10.1002/jcc.540160205openalex-snapshot
Poling: Promoting conformational variation
inferredcites →https://doi.org/10.1016/0041-0101(71)90098-5openalex-snapshot
Isolation of bradykinin-potentiating peptides from Bothrops jararaca venom
inferredcites →https://doi.org/10.1016/0223-5234(87)90178-4openalex-snapshot
Annual reports in medicinal chemistry, vol. 21
inferredcites →https://doi.org/10.1016/s0006-291x(83)80131-4openalex-snapshot
Dipeptide mimics. Conformationally restricted inhibitors of angiotensin-converting enzyme
inferredcites →https://doi.org/10.1016/s0021-9258(18)98729-6openalex-snapshot
Sequence dependence of protein isoprenylation
inferredcites →https://doi.org/10.1016/s0021-9258(19)86187-2openalex-snapshot
Binding of peptide substrates and inhibitors of angiotensin-converting enzyme. Importance of the COOH-terminal dipeptide sequence.
inferredcites →https://doi.org/10.1021/bi00644a014openalex-snapshot
Design of potent competitive inhibitors of angiotensin-converting enzyme. Carboxyalkanoyl and mercaptoalkanoyl amino acids
inferredcites →https://doi.org/10.1021/bi00815a005openalex-snapshot
Isolation of bradykinin-potentiating peptides from Bothrops jararaca venom
inferredcites →https://doi.org/10.1021/ci00022a012openalex-snapshot
Chemical Function Queries for 3D Database Search
inferredcites →https://doi.org/10.1021/ci00024a018openalex-snapshot
Analysis of Conformational Coverage. 1. Validation and Estimation of Coverage
inferredcites →https://doi.org/10.1021/ci00024a019openalex-snapshot
Analysis of Conformational Coverage. 2. Applications of Conformational Models
inferredcites →https://doi.org/10.1021/jm00069a011openalex-snapshot
Selective non-nucleoside HIV-1 reverse transcriptase inhibitors. New 2,3-dihydrothiazolo[2,3-a]isoindol-5(9bH)-ones and related compounds with anti-HIV-1 activity
inferredcites →https://doi.org/10.1021/jm00090a001openalex-snapshot
3D database searching in drug design
inferredcites →https://doi.org/10.1021/jm00111a045openalex-snapshot
Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 1. Tricyclic pyridobenzo- and dipyridodiazepinones
inferredcites →https://doi.org/10.1021/jm00113a035openalex-snapshot
Potent, orally active imidazo[4,5-b]pyridine-based angiotensin II receptor antagonists
inferredcites →https://doi.org/10.1021/jm00113a037openalex-snapshot
NMR studies of an FK-506 analog [U-13C]ascomycin, bound to FKBP: conformation and regions of ascomycin involved in binding
inferredcites →https://doi.org/10.1038/288280a0openalex-snapshot
A new class of angiotensin-converting enzyme inhibitors
inferredcites →https://doi.org/10.1038/343425a0openalex-snapshot
Regulation of the mevalonate pathway
inferredcites →https://doi.org/10.1073/pnas.88.15.6863openalex-snapshot
Pyridinone derivatives: specific human immunodeficiency virus type 1 reverse transcriptase inhibitors with antiviral activity.
inferredcites →https://doi.org/10.1073/pnas.88.3.732openalex-snapshot
Sequence requirement for peptide recognition by rat brain p21ras protein farnesyltransferase.
inferredcites →https://doi.org/10.1073/pnas.89.17.8313openalex-snapshot
Tetrapeptide inhibitors of protein farnesyltransferase: amino-terminal substitution in phenylalanine-containing tetrapeptides restores farnesylation.
inferredcites →https://doi.org/10.1126/science.1377403openalex-snapshot
Crystal Structure at 3.5 Å Resolution of HIV-1 Reverse Transcriptase Complexed with an Inhibitor
inferredcites →https://doi.org/10.1126/science.8316833openalex-snapshot
Selective Inhibition of ras -Dependent Transformation by a Farnesyltransferase Inhibitor
inferredcites →https://doi.org/10.1126/science.8316834openalex-snapshot
Benzodiazepine Peptidomimetics: Potent Inhibitors of Ras Farnesylation In Animal Cells
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1016/b978-0-12-374194-3.00010-xopenalex-snapshot
In Silico Screening
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QSAR AND PHARMACOPHORE MAPPING STRATEGIES IN NOVEL ANTICANCER DRUG DISCOVERY
inferred← citeshttps://doi.org/10.1016/j.addr.2006.09.005openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.addr.2015.03.006openalex-snapshot
In silico methods for predicting drug–drug interactions with cytochrome P-450s, transporters and beyond
inferred← citeshttps://doi.org/10.1016/j.bmc.2007.03.019openalex-snapshot
First pharmacophore-based identification of androgen receptor down-regulating agents: Discovery of potent anti-prostate cancer agents
inferred← citeshttps://doi.org/10.1016/j.bmcl.2006.12.087openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bmcl.2009.08.021openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bmcl.2013.09.080openalex-snapshot
Design checkpoint kinase 2 inhibitors by pharmacophore modeling and virtual screening techniques
inferred← citeshttps://doi.org/10.1016/j.bmcl.2015.12.043openalex-snapshot
Comparative study between 3D-QSAR and Docking-Based Pharmacophore models for potent Plasomodium falciparum dihydroorotate dehydrogenase inhibitors
inferred← citeshttps://doi.org/10.1016/j.bpc.2007.04.001openalex-snapshot
Identification of potential glycogen kinase-3 inhibitors by structure based virtual screening
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Angiotensin-I-converting enzyme inhibitory peptides: Chemical feature based pharmacophore generation
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First chemical feature-based pharmacophore modeling of potent retinoidal retinoic acid metabolism blocking agents (RAMBAs): Identification of novel RAMBA scaffolds
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A combined molecular docking-based and pharmacophore-based target prediction strategy with a probabilistic fusion method for target ranking
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