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Exploring the Drug-Binding Site Sudlow I of Human Serum Albumin: The Role of Water and Trp214 in Molecular Recognition and Ligand BindingABOU-ZIED, Osama K; AL-LAWATIA, Najla.ChemPhysChem (Print). 2011, Vol 12, Num 2, pp 270-274, issn 1439-4235, 5 p.Article

Molecular recognition by mass spectrometryDI TULLIO, Alessandra; REALE, Samantha; DE ANGELIS, Francesco et al.Journal of mass spectrometry. 2005, Vol 40, Num 7, pp 845-865, issn 1076-5174, 21 p.Article

Evaluation of small ligand―protein interaction by ligation reaction with DNA-modified ligandSUGITA, Rie; MIE, Masayasu; FUNABASHI, Hisakage et al.Biotechnology letters. 2010, Vol 32, Num 1, pp 97-102, issn 0141-5492, 6 p.Article

Scoring Functions for Prediction of Protein-Ligand Interactions : Molecular Modeling and QSAR Studies for Drug DesignWANG, Jui-Chih; LIN, Jung-Hsin.Current pharmaceutical design (Print). 2013, Vol 19, Num 12, pp 2174-2182, issn 1381-6128, 9 p.Article

Interactions between β-Lactoglobulin and Aroma Compounds : Different Binding Behaviors as a Function of Ligand StructureTAVEL, Laurette; ANDRIOT, Isabelle; MOREAU, Céline et al.Journal of agricultural and food chemistry (Print). 2008, Vol 56, Num 21, pp 10208-10217, issn 0021-8561, 10 p.Article

Binding curves by continuous gradient flow-mix calorimetryMARTINEZ, Jose C; LOPEZ-MAYORGA, Obdulio; PARODY-MORREALE, Antonio et al.Thermochimica acta. 2005, Vol 437, Num 1-2, pp 140-144, issn 0040-6031, 5 p.Article

Recent developments in protein―ligand affinity mass spectrometry : Advnaces in Analytical Mass SpectrometryJONKER, Niels; KOOL, Jeroen; IRTH, Hubertus et al.Analytical & bioanalytical chemistry (Print). 2011, Vol 399, Num 8, pp 2669-2681, issn 1618-2642, 13 p.Article

New description of protein―ligand interactions using a spherical self-organizing map : Chemoinformatics in Drug DiscoveryHASEGAWA, Kiyoshi; FUNATSU, Kimito.Bioorganic & medicinal chemistry. 2012, Vol 20, Num 18, pp 5410-5415, issn 0968-0896, 6 p.Article

Free energy calculations on the binding of novel thiolactomycin derivatives to E. coli fatty acid synthase ISTEINBRECHER, Thomas; CASE, David A; LABAHN, Andreas et al.Bioorganic & medicinal chemistry. 2012, Vol 20, Num 11, pp 3446-3453, issn 0968-0896, 8 p.Article

Molecular Modeling and Virtual Screening of DNA Methyltransferase Inhibitors : Molecular Modeling and QSAR Studies for Drug DesignMEDINA-FRANCO, José L; YOO, Jakyung.Current pharmaceutical design (Print). 2013, Vol 19, Num 12, pp 2138-2147, issn 1381-6128, 10 p.Article

Interaction of chlorogenic acids and quinides from coffee with human serum albuminSINISI, Valentina; FORZATO, Cristina; CEFARIN, Nicola et al.Food chemistry. 2015, Vol 168, pp 332-340, issn 0308-8146, 9 p.Article

Novel Computational Approaches to Polypharmacology as a Means to Define Responses to Individual DrugsLEI XIE; LI XIE; KINNINGS, Sarah L et al.Annual review of pharmacology and toxicology (Print). 2012, Vol 52, pp 361-379, issn 0362-1642, 19 p.Article

Feast/famine regulatory proteins (FFRPs) : Escherichia coli Lrp, AsnC and related archaeal transcription factorsYOKOYAMA, Katsushi; ISHIJIMA, Sanae A; CLOWNEY, Lester et al.FEMS microbiology reviews. 2006, Vol 30, Num 1, pp 89-108, issn 0168-6445, 20 p.Article

Abscisic acid binds to recombinant Arabidopsis thaliana G-protein coupled receptor-type G-protein 1 in Sacaromycese cerevisiae and in vitroKHARENKO, Olesya A; CHOUDHARY, Pooja; LOEWEN, Michele C et al.Plant physiology and biochemistry (Paris). 2013, Vol 68, pp 32-36, issn 0981-9428, 5 p.Article

QSAR studies for prediction of cross-β sheet aggregate binding affinity and selectivityCISEK, Katryna; KURET, Jeff.Bioorganic & medicinal chemistry. 2012, Vol 20, Num 4, pp 1434-1441, issn 0968-0896, 8 p.Article

Binding constant determination of high-affinity protein-ligand complexes by electrospray ionization mass spectrometry and ligand competitionWORTMANN, Arno; JECKLIN, Matthias C; TOUBOUL, David et al.Journal of mass spectrometry. 2008, Vol 43, Num 5, pp 600-608, issn 1076-5174, 9 p.Article

Structural insights into how irreversible inhibitors can overcome drug resistance in EGFRMICHALCZYK, Anja; KLÜTER, Sabine; RODE, Haridas B et al.Bioorganic & medicinal chemistry. 2008, Vol 16, Num 7, pp 3482-3488, issn 0968-0896, 7 p.Article

Interactions of the carrier ligands of antidiabetic metal complexes with human serum albumin: A combined spectroscopic and separation approach with molecular modeling studiesENYEDY, Eva A; HORVATH, László; HETENYI, Anasztazia et al.Bioorganic & medicinal chemistry. 2011, Vol 19, Num 14, pp 4202-4210, issn 0968-0896, 9 p.Article

Dopamine/serotonin receptor ligands. Part 17: A cross-target SAR approach: Affinities of azecine-styled ligands for 5-HT2A versus D1 and D2 receptorsENZENSPERGER, Christoph; GÖRNEMANN, Tilo; PERTZ, Heinz H et al.Bioorganic & medicinal chemistry letters (Print). 2008, Vol 18, Num 13, pp 3809-3813, issn 0960-894X, 5 p.Article

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