Found: 37
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Design and synthesis of novel quinazolinyl-bisspirooxindoles as potent anti-tubercular agents: an ultrasound-promoted methodology.
- Published in:
- Molecular Diversity, 2023, v. 27, n. 3, p. 1427, doi. 10.1007/s11030-022-10500-x
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- Article
Quinolone: a versatile therapeutic compound class.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1501, doi. 10.1007/s11030-022-10581-8
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- Article
Retraction Note: CoViTris2020 and ChloViD2020: a striking new hope in COVID-19 therapy.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1529, doi. 10.1007/s11030-022-10521-6
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- Article
Towards systematic exploration of chemical space: building the fragment library module in molecular property diagnostic suite.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1459, doi. 10.1007/s11030-022-10506-5
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- Article
The impact of counterions in biological activity: case study of antibacterial alkylguanidino ureas.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1489, doi. 10.1007/s11030-022-10505-6
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- Article
KOtBu-catalysed α-homoallylic alkylation of acyclic amides with 1-aryl-1,3-dienes.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1481, doi. 10.1007/s11030-022-10503-8
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- Article
Molecular mechanism of Rhubarb in the treatment of non-small cell lung cancer based on network pharmacology and molecular docking technology.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1437, doi. 10.1007/s11030-022-10501-w
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- Article
Efficient Suzuki coupling over novel magnetic nanoparticle: Fe<sub>3</sub>O<sub>4</sub>/L-(+)-tartaric acid/Pd(0).
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1469, doi. 10.1007/s11030-022-10507-4
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- Article
Validation of catalytic site residues of Ubiquitin Specific Protease 2 (USP2) by molecular dynamic simulation and novel kinetics assay for rational drug design.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1323, doi. 10.1007/s11030-022-10499-1
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- Article
Mono- and di-acylated imidazolidine-2-thione derivatives: synthesis, cytotoxicity evaluation and computational studies.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1285, doi. 10.1007/s11030-022-10487-5
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- Article
Matrix factorization with denoising autoencoders for prediction of drug–target interactions.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1333, doi. 10.1007/s11030-022-10492-8
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- Article
Diastereo- and regioselective petasis aryl and allyl boration of ninhydrins towards synthesis of functionalized indene-diones and dihydrobenzoindeno-oxazin-ones.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1385, doi. 10.1007/s11030-022-10496-4
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- Article
A novel approach for assessment of antitrypanosomal activity of sesquiterpene lactones through additive and non-additive molecular structure parameters.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1375, doi. 10.1007/s11030-022-10495-5
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- Article
Identification of bicyclic compounds that act as dual inhibitors of Bcl-2 and Mcl-1.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1359, doi. 10.1007/s11030-022-10494-6
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- Article
Ultrasound-promoted convenient and ionic liquid [BMIM]BF<sub>4</sub> assisted green synthesis of diversely functionalized pyrazolo quinoline core via one-pot multicomponent reaction, DFT study and pharmacological evaluation.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1409, doi. 10.1007/s11030-022-10498-2
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- Article
Efficient method for the synthesis of novel methyl 4-cinnolinecarboxylate.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1401, doi. 10.1007/s11030-022-10497-3
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- Article
Natural flavonoids effectively block the CD81 receptor of hepatocytes and inhibit HCV infection: a computational drug development approach.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1309, doi. 10.1007/s11030-022-10491-9
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- Article
Correction to: Setomimycin as a potential molecule for COVID‑19 target: in silico approach and in vitro validation.
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- 2023
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- Correction Notice
Design, synthesis, crystal structure, and in vitro antibacterial activities of sulfonamide derivatives bearing the 4-aminoquinazoline moiety.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1243, doi. 10.1007/s11030-022-10484-8
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- Article
Rational synthesis, anticancer activity, and molecular docking studies of novel benzofuran liked thiazole hybrids.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1345, doi. 10.1007/s11030-022-10493-7
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- Article
A systematic computational study of acridine derivatives through conceptual density functional theory.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1271, doi. 10.1007/s11030-022-10486-6
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- Article
Ligand-based in silico identification and biological evaluation of potential inhibitors of nicotinamide N-methyltransferase.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1255, doi. 10.1007/s11030-022-10485-7
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- Article
Screening of potent STAT3-SH2 domain inhibitors from JAK/STAT compound library through molecular dynamics simulation.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1297, doi. 10.1007/s11030-022-10490-w
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- Article
Convenient synthesis of benzothiazinoisoindol-11-ones and benzoindenothiazin-11-ones, and antimicrobial testing thereof.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1223, doi. 10.1007/s11030-022-10483-9
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- Article
MD simulation-based screening approach identified tolvaptan as a potential inhibitor of Eg5.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1203, doi. 10.1007/s11030-022-10482-w
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- Article
Benzimidazole-linked pyrazolo[1,5-a]pyrimidine conjugates: synthesis and detail evaluation as potential anticancer agents.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1185, doi. 10.1007/s11030-022-10481-x
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- Article
Pathogenomic in silico approach identifies NSP-A and Fe-IIISBP as possible drug targets in Neisseria Meningitidis MC58 and development of pharmacophores as novel therapeutic candidates.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1163, doi. 10.1007/s11030-022-10480-y
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- Article
Discovery of potential mTOR inhibitors from Cichorium intybus to find new candidate drugs targeting the pathological protein related to the breast cancer: an integrated computational approach.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1141, doi. 10.1007/s11030-022-10475-9
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- Article
Three-dimensional quantitative structural-activity relationship and molecular dynamics study of multivariate substituted 4-oxyquinazoline HDAC6 inhibitors.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1123, doi. 10.1007/s11030-022-10474-w
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- Article
Designing of potent anti-diabetic molecules by targeting SIK2 using computational approaches.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1101, doi. 10.1007/s11030-022-10470-0
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- Article
In silico drug repurposing for coronavirus (COVID-19): screening known HCV drugs against the SARS-CoV-2 spike protein bound to angiotensin-converting enzyme 2 (ACE2) (6M0J).
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1087, doi. 10.1007/s11030-022-10469-7
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- Article
Targeting SARS-CoV-2 non-structural protein 13 via helicase-inhibitor-repurposing and non-structural protein 16 through pharmacophore-based screening.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1067, doi. 10.1007/s11030-022-10468-8
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- Article
Classification models and SAR analysis on HDAC1 inhibitors using machine learning methods.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1037, doi. 10.1007/s11030-022-10466-w
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- Article
Multi-channel GCN ensembled machine learning model for molecular aqueous solubility prediction on a clean dataset.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1023, doi. 10.1007/s11030-022-10465-x
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- Article
Design, synthesis and mechanism study of novel natural-derived isoquinoline derivatives as antifungal agents.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1011, doi. 10.1007/s11030-022-10463-z
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- Article
Identification of potential matrix metalloproteinase-2 inhibitors from natural products through advanced machine learning-based cheminformatics approaches.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 1053, doi. 10.1007/s11030-022-10467-9
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- Article
Designing of disruptor molecules to restrain the protein–protein interaction network of VANG1/SCRIB/NOS1AP using fragment-based drug discovery techniques.
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- Molecular Diversity, 2023, v. 27, n. 3, p. 989, doi. 10.1007/s11030-022-10462-0
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- Publication type:
- Article