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Journal of Chemical Information and Computer Sciences
|
March 23, 2004
Noncovalent cross-links in context with other structural and functional elements of proteins
Eva Tüdos, András Fiser, Agnes Simon, et al.
Journal of Cheminformatics
|
January 12, 2021
Identifying new topoisomerase II poison scaffolds by combining publicly available toxicity data and 2D/3D-based virtual screening
Anna Lovrics, Veronika F S Pape, Dániel Szisz, et al.
Biochemical Pharmacology
|
September 29, 2020
Synergistic transport of a fluorescent coumarin probe marks coumarins as pharmacological modulators of Organic anion-transporting polypeptide, OATP3A1
Éva Bakos, Gábor E Tusnády, Orsolya Német, et al.
Nucleic Acids Research
|
November 11, 2024
MFIB 2.0: a major update of the database of protein complexes formed by mutual folding of the constituting protein chains
Erzsébet Fichó, Rita Pancsa, Csaba Magyar, et al.
Protein Science : a Publication of the Protein Society
|
April 29, 2025
To be, or not to be cleaved: Directed evolution of a canonical serine protease inhibitor against active and inactive protease pair identifies binding loop residue critical for prevention of proteolytic cleavage
Zsombor Köller, Bálint Zoltán Németh, Bence Kiss, et al.
Molecular Diversity
|
January 11, 2017
Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening
Mária Szaszkó, István Hajdú, Beáta Flachner, et al.
Molecules (Basel, Switzerland)
|
June 1, 2014
Combination of 2D/3D ligand-based similarity search in rapid virtual screening from multimillion compound repositories. Selection and biological evaluation of potential PDE4 and PDE5 inhibitors
Krisztina Dobi, István Hajdú, Beáta Flachner, et al.
Chemical Biology & Drug Design
|
April 1, 2015
Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5-HT6 Antagonists from Large Commercial Repositories
Krisztina Dobi, Beáta Flachner, Mária Pukáncsik, et al.
Molecular Cancer
|
October 28, 2025
Safe delivery of a highly toxic anthracycline derivative through liposomal nanoformulation achieves complete cancer regression
András Füredi, Szilárd Tóth, Kristóf Hegedüs, et al.
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Showing results (21-30 of 29) with videos related to
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You have reached the last page of results.
This site can display upto 29 results.
Journal of Chemical Information and Computer Sciences
|
March 23, 2004
Noncovalent cross-links in context with other structural and functional elements of proteins
Eva Tüdos, András Fiser, Agnes Simon, et al.
Journal of Cheminformatics
|
January 12, 2021
Identifying new topoisomerase II poison scaffolds by combining publicly available toxicity data and 2D/3D-based virtual screening
Anna Lovrics, Veronika F S Pape, Dániel Szisz, et al.
Biochemical Pharmacology
|
September 29, 2020
Synergistic transport of a fluorescent coumarin probe marks coumarins as pharmacological modulators of Organic anion-transporting polypeptide, OATP3A1
Éva Bakos, Gábor E Tusnády, Orsolya Német, et al.
Nucleic Acids Research
|
November 11, 2024
MFIB 2.0: a major update of the database of protein complexes formed by mutual folding of the constituting protein chains
Erzsébet Fichó, Rita Pancsa, Csaba Magyar, et al.
Protein Science : a Publication of the Protein Society
|
April 29, 2025
To be, or not to be cleaved: Directed evolution of a canonical serine protease inhibitor against active and inactive protease pair identifies binding loop residue critical for prevention of proteolytic cleavage
Zsombor Köller, Bálint Zoltán Németh, Bence Kiss, et al.
Molecular Diversity
|
January 11, 2017
Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening
Mária Szaszkó, István Hajdú, Beáta Flachner, et al.
Molecules (Basel, Switzerland)
|
June 1, 2014
Combination of 2D/3D ligand-based similarity search in rapid virtual screening from multimillion compound repositories. Selection and biological evaluation of potential PDE4 and PDE5 inhibitors
Krisztina Dobi, István Hajdú, Beáta Flachner, et al.
Chemical Biology & Drug Design
|
April 1, 2015
Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5-HT6 Antagonists from Large Commercial Repositories
Krisztina Dobi, Beáta Flachner, Mária Pukáncsik, et al.
Molecular Cancer
|
October 28, 2025
Safe delivery of a highly toxic anthracycline derivative through liposomal nanoformulation achieves complete cancer regression
András Füredi, Szilárd Tóth, Kristóf Hegedüs, et al.
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of 3