Designing of disruptor molecules to restrain the protein-protein interaction network of VANG1/SCRIB/NOS1AP using fragment-based drug discovery techniques.

Acharyya, Suchandra Roy; Sen, Plaboni; Kandasamy, Thirukumaran; Ghosh, Siddhartha Sankar

Acharyya, Suchandra Roy; Sen, Plaboni; Kandasamy, Thirukumaran; Ghosh, Siddhartha Sankar.

Affiliation

Acharyya SR; Department of Biosciences and Bioengineering, Indian Institute of Technology Guwahati, Guwahati, Assam, 39, India.
Sen P; Department of Biosciences and Bioengineering, Indian Institute of Technology Guwahati, Guwahati, Assam, 39, India.
Kandasamy T; Department of Biosciences and Bioengineering, Indian Institute of Technology Guwahati, Guwahati, Assam, 39, India.
Ghosh SS; Department of Biosciences and Bioengineering, Indian Institute of Technology Guwahati, Guwahati, Assam, 39, India. sghosh@iitg.ac.in.

Mol Divers ; 27(3): 989-1010, 2023 Jun.

Article de En | MEDLINE | ID: mdl-35648249

Sujet(s)
Mots clés

Fragment-based drug discovery; Molecular docking; Molecular dynamics simulation; Proteinprotein interaction; VANGL1-SCRIB-NOS1AP

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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Sujet principal: Découverte de médicament / Cartes d'interactions protéiques Langue: En Journal: Mol Divers Sujet du journal: BIOLOGIA MOLECULAR Année: 2023 Type de document: Article Pays d'affiliation: Inde Pays de publication: Pays-Bas

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