Works matching AU Kairys, Visvaldas
Results: 25
4 H -[1,3,5,2]Oxadiazaphospholo[3,4- a ][1,5]benzodiazepin-1-amine-1-oxides: Synthesis and Computational Studies †.
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- Chemistry Proceedings, 2023, v. 14, n. 1, p. 22, doi. 10.3390/ecsoc-27-16162
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Monoclonal antibodies raised against 167-180 aa sequence of human carbonic anhydrase XII inhibit its enzymatic activity.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2014, v. 29, n. 6, p. 804, doi. 10.3109/14756366.2013.856424
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Molecular basis for potentiation of Cx36 gap junction channel conductance by n-alcohols and general anesthetics.
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- Bioscience Reports, 2018, v. 38, n. 1, p. 1, doi. 10.1042/BSR20171323
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Broadening the Scope of van Leusen Reaction: Investigation of Benzofuro[2,3‐d]imidazole Formation.
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- Asian Journal of Organic Chemistry, 2024, v. 13, n. 8, p. 1, doi. 10.1002/ajoc.202400170
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Insight into the role of N, N-dimethylaminoethyl methacrylate (DMAEMA) conjugation onto poly(ethylenimine): cell viability and gene transfection studies.
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- Journal of Materials Science: Materials in Medicine, 2012, v. 23, n. 12, p. 2967, doi. 10.1007/s10856-012-4753-9
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COD::CIF::Parser: an error-correcting CIF parser for the Perl language.
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- Journal of Applied Crystallography, 2016, v. 49, n. 1, p. 292, doi. 10.1107/S1600576715022396
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Intrinsic Thermodynamics and Structure Correlation of Benzenesulfonamides with a Pyrimidine Moiety Binding to Carbonic Anhydrases I, II, VII, XII, and XIII.
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- PLoS ONE, 2014, v. 9, n. 12, p. 1, doi. 10.1371/journal.pone.0114106
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Structure and mechanism of secondary sulfonamide binding to carbonic anhydrases.
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- European Biophysics Journal, 2021, v. 50, n. 7, p. 993, doi. 10.1007/s00249-021-01561-1
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Toward the Design of Mutation-Resistant Enzyme Inhibitors: Further Evaluation of the Substrate Envelope Hypothesis.
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- Chemical Biology & Drug Design, 2009, v. 74, n. 3, p. 234, doi. 10.1111/j.1747-0285.2009.00851.x
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Quantitative Structure–Activity Relationship Models with Receptor-Dependent Descriptors for Predicting Peroxisome Proliferator-Activated Receptor Activities of Thiazolidinedione and Oxazolidinedione Derivatives.
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- Chemical Biology & Drug Design, 2009, v. 73, n. 4, p. 428, doi. 10.1111/j.1747-0285.2009.00788.x
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Design of Mutation-resistant HIV Protease Inhibitors with the Substrate Envelope Hypothesis.
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- Chemical Biology & Drug Design, 2007, v. 69, n. 5, p. 298, doi. 10.1111/j.1747-0285.2007.00514.x
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Structural and functional analysis of rare missense mutations in human chorionic gonadotrophin β-subunit.
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- Molecular Human Reproduction, 2012, v. 18, n. 8, p. 379, doi. 10.1093/molehr/gas018
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Mycobacterium tuberculosisβ-Carbonic Anhydrases: Novel Targets for Developing Antituberculosis Drugs.
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- International Journal of Molecular Sciences, 2019, v. 20, n. 20, p. 5153, doi. 10.3390/ijms20205153
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Fluorinated benzenesulfonamide anticancer inhibitors of carbonic anhydrase IX exhibit lower toxic effects on zebrafish embryonic development than ethoxzolamide.
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- Drug & Chemical Toxicology, 2017, v. 40, n. 3, p. 309, doi. 10.1080/01480545.2016.1223095
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Beta and Gamma Amino Acid-Substituted Benzenesulfonamides as Inhibitors of Human Carbonic Anhydrases.
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- Pharmaceuticals (14248247), 2022, v. 15, n. 4, p. N.PAG, doi. 10.3390/ph15040477
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Evaluation of the substrate envelope hypothesis for inhibitors of HIV-1 protease.
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- Proteins, 2007, v. 68, n. 2, p. 561, doi. 10.1002/prot.21431
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Biochemical and cellular insights into the Baz2B protein, a non-catalytic subunit of the chromatin remodeling complex.
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- Nucleic Acids Research, 2024, v. 52, n. 1, p. 337, doi. 10.1093/nar/gkad1096
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Enhanced nucleosome assembly at CpG sites containing an extended 5-methylcytosine analogue.
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- Nucleic Acids Research, 2022, v. 50, n. 11, p. 6549, doi. 10.1093/nar/gkac444
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Aortic disease and cardiomyopathy in patients with a novel DNMT3A gene variant causing Tatton-Brown–Rahman syndrome.
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- Clinical Epigenetics, 2024, v. 16, n. 1, p. 1, doi. 10.1186/s13148-024-01686-y
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SitCon: Binding site residue conservation visualization and protein sequence-to-function tool.
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- International Journal of Quantum Chemistry, 2007, v. 107, n. 11, p. 2100, doi. 10.1002/qua.21396
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Saccharin Sulfonamides as Inhibitors of Carbonic Anhydrases I, II, VII, XII, and XIII.
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- BioMed Research International, 2014, v. 2014, p. 1, doi. 10.1155/2014/638902
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Genome scale metabolic models as tools for drug design and personalized medicine.
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- PLoS ONE, 2018, v. 13, n. 1, p. 1, doi. 10.1371/journal.pone.0190636
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Template‐based modeling of diverse protein interactions in CAPRI rounds 38‐45.
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- Proteins, 2020, v. 88, n. 8, p. 939, doi. 10.1002/prot.25845
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Interaction of antimicrobial peptides, BP100 and pepR, with model membrane systems as explored by brownian dynamics simulations on a coarse-grained model.
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- Biopolymers, 2012, v. 98, n. 4, p. 294, doi. 10.1002/bip.22075
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Enhanced docking with the mining minima optimizer: Acceleration and side-chain flexibility.
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- Journal of Computational Chemistry, 2002, v. 23, n. 16, p. 1656, doi. 10.1002/jcc.10168
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