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Topoisomerase Inhibition, Nucleolytic and Electrolytic Contribution on DNA Binding Activity Exerted by Biological Active Analogue of Coordination CompoundsPATEL, Mohan N; BHATT, Bhupesh S; DOSI, Promise A et al.Applied biochemistry and biotechnology. 2012, Vol 166, Num 8, pp 1949-1968, issn 0273-2289, 20 p.Article

Inhibition of Pancreatic Elastase by Polyphenolic CompoundsBRAS, Natércia F; GONCALVES, Rui; MATEUS, Nuno et al.Journal of agricultural and food chemistry (Print). 2010, Vol 58, Num 19, pp 10668-10676, issn 0021-8561, 9 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

Binding Free Energy Estimation for Protein-Ligand Complex Based on MM-PBSA with Various Partial Charge Models : Rational Drug Design with the Aid of Molecular Modeling and BioinformaticsTING FU; ZHONG JIN; ZHILONG XIU et al.Current pharmaceutical design (Print). 2013, Vol 19, Num 12, pp 2293-2307, issn 1381-6128, 15 p.Article

Computational analysis of the binding affinities of the natural-product cyclopentapeptides argifin and argadin to chitinase B from Serratia marcescensGOUDA, Hiroaki; YANAI, Yuichi; SUGAWARA, Akihiro et al.Bioorganic & medicinal chemistry. 2008, Vol 16, Num 7, pp 3565-3579, issn 0968-0896, 15 p.Article

Molecular modeling of human acidic mammalian chitinase in complex with the natural-product cyclopentapeptide chitinase inhibitor argifinGOUDA, Hiroaki; TERASHIMA, Shinichi; HIRONO, Shuichi et al.Bioorganic & medicinal chemistry. 2009, Vol 17, Num 17, pp 6270-6278, issn 0968-0896, 9 p.Article

Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598WEIWEI XUE; PINGZU JIAO; HUANXIANG LIU et al.Antiviral research. 2014, Vol 104, pp 40-51, issn 0166-3542, 12 p.Article

NMR spectroscopy and computational analysis of interaction between Serratia marcescens chitinase B and a dipeptide derived from natural-product cyclopentapeptide chitinase inhibitor argifinGOUDA, Hiroaki; SUNAZUKA, Toshiaki; SHIOMI, Kazuro et al.Bioorganic & medicinal chemistry. 2010, Vol 18, Num 16, pp 5835-5844, issn 0968-0896, 10 p.Article

Structural investigation into the inhibitory mechanisms of indomethacin and its analogues towards human glyoxalase IMING LIU; MINGGUI YUAN; ZHE LI et al.Bioorganic & medicinal chemistry letters (Print). 2011, Vol 21, Num 14, pp 4243-4247, issn 0960-894X, 5 p.Article

Computer-aided rational molecular design of argifin-derivatives with increased inhibitory activity against chitinase B from Serraria marcescensGOUDA, Hiroaki; SUNAZUKA, Toshiaki; SHIOMI, Kazuro et al.Bioorganic & medicinal chemistry letters (Print). 2009, Vol 19, Num 10, pp 2630-2633, issn 0960-894X, 4 p.Article

Application of 3D-QSAR techniques in anti-HIV-1 drug design : An overview : Treatment of infectious diseases and drug resistanceASIM KUMAR DEBNATH.Current pharmaceutical design. 2005, Vol 11, Num 24, pp 3091-3110, issn 1381-6128, 20 p.Article

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