Search results
- 1.0563712 - BFÚ 2023 RIV CH eng J - Journal Article
Moreira, D. - Leitao, D. - Lopes-Nunes, J. - Santos, T. C. B. - Figueiredo, J. - Miranda, A.I. - Alexandre, D. - Tomaz, C. - Mergny, Jean-Louis - Cruz, C.
G-Quadruplex Aptamer-Ligand Characterization.
Molecules. Roč. 27, č. 20 (2022), č. článku 6781. E-ISSN 1420-3049
R&D Projects: GA MŠMT EF15_003/0000477
Institutional support: RVO:68081707
Keywords : G-quadruplex aptamer * ligands * aptamer-ligand interactions * biophysical techniques
OECD category: Biochemistry and molecular biology
Impact factor: 4.6, year: 2022
Method of publishing: Open access
https://www.mdpi.com/1420-3049/27/20/6781
Permanent Link: https://hdl.handle.net/11104/0340583 - 2.0467239 - ÚEB 2017 RIV US eng J - Journal Article
Bazgier, Václav - Berka, K. - Otyepka, M. - Banáš, P.
Exponential Repulsion Improves Structural Predictability of Molecular Docking.
Journal of Computational Chemistry. Roč. 37, č. 28 (2016), s. 2485-2494. ISSN 0192-8651. E-ISSN 1096-987X
Institutional support: RVO:61389030
Keywords : cyclin-dependent kinases * structure-based design * scoring functions * cdk2 inhibitors * force-field * ligand interactions * drug discovery * purine * potent * protein-kinase-2 * molecular docking * dock 6.6 * drug design * cyclin-dependent kinase 2 * directory of decoys
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.229, year: 2016
Permanent Link: http://hdl.handle.net/11104/0265352File Download Size Commentary Version Access 2016_Bazgier_JOURNAL OF COMPUTATIONAL CHEMISTRY_2485.pdf 0 445.8 KB Other open-access - 3.0377262 - ÚMCH 2013 NL eng A - Abstract
Hašek, Jindřich - Skálová, Tereza - Dušková, Jarmila - Koval, Tomáš - Dohnálek, Jan
Role of protein crystallography and forced molecular dynamics in inhibition of target enzymes.
Programme and Abstract Book. Amsterdam: LACDR/Dept. of Medicinal Chemistry, VU University Amsterdam, 2012. s. 60.
[Noordwijkerhout-Camerino-Cyprus Symposium /30./: Trends in Drug Research. 13.05.2012-17.05.2012, Amsterdam]
R&D Projects: GA ČR GA305/07/1073; GA ČR GA310/09/1407
Institutional research plan: CEZ:AV0Z40500505
Institutional support: RVO:61389013 ; RVO:68378271
Keywords : protein complexes * protein crystallography * protein-ligand interactions
Subject RIV: CE - Biochemistry
Permanent Link: http://hdl.handle.net/11104/0209468 - 4.0166333 - UCHP-M 20020017 RIV US eng J - Journal Article
Kolafa, Jiří - Perram, J. W. - Bywater, R. P.
Essential Motions and Energetic Contributions of Individual Residues in a Peptide Bound to an SH3 Domain.
Biophysical Journal. Roč. 79, - (2000), s. 646-655. ISSN 0006-3495. E-ISSN 1542-0086
R&D Projects: GA AV ČR IAA4072006
Keywords : protein-ligand interactions * energetic contributions * peptide bound
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.462, year: 2000
Permanent Link: http://hdl.handle.net/11104/0063461