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Advances in Experimental Medicine and Biology|September 25, 2010
Critical assessment of side chain conformation prediction in modelling of single point amino acid mutationAnna Marabotti, Angelo Facchiano
Journal of Computational Chemistry|February 3, 2007
New computational strategy to analyze the interactions of ERalpha and ERbeta with different ERE sequencesAnna Marabotti, Giovanni Colonna, Angelo Facchiano
Briefings in Bioinformatics|June 5, 2020
Predicting the stability of mutant proteins by computational approaches: an overviewAnna Marabotti, Bernardina Scafuri, Angelo Facchiano
Genomics, Proteomics & Bioinformatics|July 14, 2009
GALT protein database, a bioinformatics resource for the management and analysis of structural features of a galactosemia-related protein and its mutantsAntonio d'Acierno, Angelo Facchiano, Anna Marabotti
Human Mutation|July 4, 2014
GALT protein database: querying structural and functional features of GALT enzymeAntonio d'Acierno, Angelo Facchiano, Anna Marabotti
Future Medicinal Chemistry|July 29, 2014
GALK inhibitors for classic galactosemiaKent Lai, Matthew B Boxer, Anna Marabotti
The Journal of Biological Chemistry|January 5, 2002
Crystal structures of a new class of allosteric effectors complexed to tryptophan synthaseMichael Weyand, Ilme Schlichting, Anna Marabotti, et al.
European Journal of Medicinal Chemistry|March 23, 2013
Static and dynamic interactions between GALK enzyme and known inhibitors: guidelines to design new drugs for galactosemic patientsFederica Chiappori, Ivan Merelli, Luciano Milanesi, et al.
Briefings in Bioinformatics|May 20, 2022
Computational methods to assist in the discovery of pharmacological chaperones for rare diseasesBernardina Scafuri, Anna Verdino, Nancy D'Arminio, et al.
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