Found: 21
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Conformational energy range of ligands in protein crystal structures: The difficult quest for accurate understanding.
- Published in:
- Journal of Molecular Recognition, 2017, v. 30, n. 8, p. n/a, doi. 10.1002/jmr.2618
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- Article
SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules.
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- Scientific Data, 2020, v. 7, n. 1, p. N.PAG, doi. 10.1038/s41597-020-00727-4
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- Article
Utilization of a Common Pathway for the Synthesis of High Affinity Macrocyclic Grb2 SH2 Domain-Binding Peptide Mimetics That Differ in the Configuration at One Ring Junction.
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- Chemistry & Biodiversity, 2005, v. 2, n. 4, p. 447, doi. 10.1002/cbdv.200590024
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- Article
Structural and functional analyses of minimal phosphopeptides targeting the polo-box domain of polo-like kinase 1.
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- 2011
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- Publication type:
- Correction Notice
Structural and functional analyses of minimal phosphopeptides targeting the polo-box domain of polo-like kinase 1.
- Published in:
- Nature Structural & Molecular Biology, 2009, v. 16, n. 8, p. 876, doi. 10.1038/nsmb.1628
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- Article
Natural resonance structures and aromaticity of the nucleobases.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 2, p. 323, doi. 10.1007/s00214-006-0154-9
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- Article
Synthesis of Conformationally Restricted Carbocyclic Nucleosides: The Role of the O(4′)-Atom in the Key Hydration Step of Adenosine Deaminase.
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- Helvetica Chimica Acta, 1999, v. 82, n. 12, p. 2119, doi. 10.1002/(SICI)1522-2675(19991215)82:12<2119::AID-HLCA2119>3.0.CO;2-Y
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- Publication type:
- Article
ReactionCode: format for reaction searching, analysis, classification, transform, and encoding/decoding.
- Published in:
- Journal of Cheminformatics, 2020, v. 12, n. 1, p. N.PAG, doi. 10.1186/s13321-020-00476-x
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- Publication type:
- Article
ReactionCode: format for reaction searching, analysis, classification, transform, and encoding/decoding.
- Published in:
- Journal of Cheminformatics, 2020, v. 12, n. 1, p. 1, doi. 10.1186/s13321-020-00476-x
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- Publication type:
- Article
Evidence that sequence homologous region in LRAT-like proteins possesses anti-proliferative activity and DNA binding properties: translational implications and mechanism of action.
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- Carcinogenesis, 2006, v. 27, n. 4, p. 693, doi. 10.1093/carcin/bgi235
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- Publication type:
- Article
Correlation of protein binding pocket properties with hits' chemistries used in generation of ultra-large virtual libraries.
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- Journal of Computer-Aided Molecular Design, 2024, v. 38, n. 1, p. 1, doi. 10.1007/s10822-024-00562-4
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- Publication type:
- Article
Tautomerism in large databases.
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- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 6/7, p. 521, doi. 10.1007/s10822-010-9346-4
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- Publication type:
- Article
Model of full-length HIV-1 integrase complexed with viral DNA as template for anti-HIV drug design.
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- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 12, p. 739, doi. 10.1007/s10822-005-0365-5
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- Publication type:
- Article
Reaction SPL – extension of a public document markup standard to chemical reactions.
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- Pure & Applied Chemistry, 2022, v. 94, n. 6, p. 657, doi. 10.1515/pac-2021-2011
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- Publication type:
- Article
Epigenetic re-wiring of breast cancer by pharmacological targeting of C-terminal binding protein.
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- Cell Death & Disease, 2019, v. 10, n. 10, p. N.PAG, doi. 10.1038/s41419-019-1892-7
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- Article
Polo-box domain: a versatile mediator of polo-like kinase function.
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- Cellular & Molecular Life Sciences, 2010, v. 67, n. 12, p. 1957, doi. 10.1007/s00018-010-0279-9
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- Publication type:
- Article
Small nonphosphorylated Grb2-SH2 domain antagonists evaluated by surface plasmon resonance technology.
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- Biopolymers, 2005, v. 80, n. 5, p. 628, doi. 10.1002/bip.20209
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- Publication type:
- Article
Conformational energies calculated by the molecular mechanics program CHARMm.
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- Journal of Computational Chemistry, 1997, v. 18, n. 8, p. 1056, doi. 10.1002/(SICI)1096-987X(199706)18:8<1056::AID-JCC9>3.0.CO;2-S
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- Publication type:
- Article
Antiangiogenic Activity and in Silico Cereblon Binding Analysis of Novel Thalidomide Analogs.
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- Molecules, 2020, v. 25, n. 23, p. 5683, doi. 10.3390/molecules25235683
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- Publication type:
- Article
(Q)SAR Models of HIV-1 Protein Inhibition by Drug-Like Compounds.
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- Molecules, 2020, v. 25, n. 1, p. 87, doi. 10.3390/molecules25010087
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- Publication type:
- Article
Virtual screening of ultra-large chemical libraries identifies cell-permeable small-molecule inhibitors of a "non-druggable" target, STAT3 N-terminal domain.
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- Frontiers in Oncology, 2023, p. 1, doi. 10.3389/fonc.2023.1144153
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- Publication type:
- Article