about
Structural analysis of a peptide fragment of transmembrane transporter protein bilitranslocaseIn Silico Discovery of Novel Potent Antioxidants on the Basis of Pulvinic Acid and Coumarine Derivatives and Their Experimental EvaluationMurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path method.Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessment.Discovery of the first inhibitors of bacterial enzyme D-aspartate ligase from Enterococcus faecium (Aslfm).4,6-Substituted-1,3,5-triazin-2(1H)-ones as monocyclic catalytic inhibitors of human DNA topoisomerase IIα targeting the ATP binding site.From carbohydrates to drug-like fragments: Rational development of novel α-amylase inhibitors.Development of a one-pot assay for screening and identification of Mur pathway inhibitors in Mycobacterium tuberculosis.Recent advances in the development of catalytic inhibitors of human DNA topoisomerase IIα as novel anticancer agents.The CWB2 Cell Wall-Anchoring Module Is Revealed by the Crystal Structures of the Clostridium difficile Cell Wall Proteins Cwp8 and Cwp6.Furan-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization.Discovery of mono- and disubstituted 1H-pyrazolo[3,4]pyrimidines and 9H-purines as catalytic inhibitors of human DNA topoisomerase IIα.In silico discovery of 2-amino-4-(2,4-dihydroxyphenyl)thiazoles as novel inhibitors of DNA gyrase B.Molecular dynamics simulation and linear interaction energy study of D-Glu-based inhibitors of the MurD ligase.Structural elucidation of transmembrane transporter protein bilitranslocase: conformational analysis of the second transmembrane region TM2 by molecular dynamics and NMR spectroscopy.Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosis.Discovery of novel benzene 1,3-dicarboxylic acid inhibitors of bacterial MurD and MurE ligases by structure-based virtual screening approach.Binding free energy calculations of N-sulphonyl-glutamic acid inhibitors of MurD ligase.Inhibitor design strategy based on an enzyme structural flexibility: a case of bacterial MurD ligase.Bioassays and in silico methods in the identification of human DNA topoisomerase IIa inhibitors.Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF).Discovery of Mcl-1 inhibitors from integrated high throughput and virtual screeningFlavonoids and cinnamic acid esters as inhibitors of fungal 17β-hydroxysteroid dehydrogenase: A synthesis, QSAR and modelling studyDiscovery of (phenylureido)piperidinyl benzamides as prospective inhibitors of bacterial autolysin E from Staphylococcus aureusIn silico discovery and biophysical evaluation of novel 5-(2-hydroxybenzylidene) rhodanine inhibitors of DNA gyrase BStructure-guided optimization of 4,6-substituted-1,3,5-triazin-2(1H)-ones as catalytic inhibitors of human DNA topoisomerase IIαMonocyclic 4-amino-6-(phenylamino)-1,3,5-triazines as inhibitors of human DNA topoisomerase IIαIn Silico Discovery of a Substituted 6-Methoxy-quinalidine with Leishmanicidal Activity in Leishmania infantumDomain sliding of two Staphylococcus aureus N-acetylglucosaminidases enables their substrate-binding prior to its catalysisDesign and synthesis of 3,5-substituted 1,2,4-oxadiazoles as catalytic inhibitors of human DNA topoisomerase IIαDiscovery and Characterization of 2,5-Substituted Benzoic Acid Dual Inhibitors of the Anti-apoptotic Mcl-1 and Bfl-1 ProteinsStructural Analysis and Dynamic Processes of the Transmembrane Segment Inside Different Micellar Environments-Implications for the TM4 Fragment of the Bilitranslocase ProteinThe in vitro protective effects of the three novel nanomolar reversible inhibitors of human cholinesterases against irreversible inhibition by organophosphorous chemical warfare agents
P50
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P50
description
químicu eslovenu
@ast
researcher ORCID id 0000-0002-6645-9231
@en
scheikundige uit Slovenië
@nl
name
Andrej Perdih
@ast
Andrej Perdih
@en
Andrej Perdih
@es
Andrej Perdih
@fr
Andrej Perdih
@ga
Andrej Perdih
@nl
Andrej Perdih
@sl
Andrej Perdih
@sq
type
label
Andrej Perdih
@ast
Andrej Perdih
@en
Andrej Perdih
@es
Andrej Perdih
@fr
Andrej Perdih
@ga
Andrej Perdih
@nl
Andrej Perdih
@sl
Andrej Perdih
@sq
prefLabel
Andrej Perdih
@ast
Andrej Perdih
@en
Andrej Perdih
@es
Andrej Perdih
@fr
Andrej Perdih
@ga
Andrej Perdih
@nl
Andrej Perdih
@sl
Andrej Perdih
@sq
P106
P1153
14822457300
P1280
P21
P2456
P31
P496
0000-0002-6645-9231
P569
1980-09-02T00:00:00Z