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Combining Complementarity and Binding Energetics in the Assessment of Protein Interactions: EnCPdock-A Practical Manual.
Biswas, Gargi; Mukherjee, Debasish; Basu, Sankar.
Afiliação
  • Biswas G; Department of Chemical and Structural Biology, Weizmann Institute of Science, Rehovot, Israel.
  • Mukherjee D; Institute of Molecular Biology gGmbH (IMB), Mainz, Germany.
  • Basu S; Department of Microbiology, Asutosh College, University of Calcutta, Kolkata, India.
J Comput Biol ; 31(8): 769-781, 2024 Aug.
Article em En | MEDLINE | ID: mdl-38885081
ABSTRACT
The combined effect of shape and electrostatic complementarities (Sc, EC) at the interface of the interacting protein partners (PPI) serves as the physical basis for such associations and is a strong determinant of their binding energetics. EnCPdock (https//www.scinetmol.in/EnCPdock/) presents a comprehensive web platform for the direct conjoint comparative analyses of complementarity and binding energetics in PPIs. It elegantly interlinks the dual nature of local (Sc) and nonlocal complementarity (EC) in PPIs using the complementarity plot. It further derives an AI-based ΔGbinding with a prediction accuracy comparable to the state of the art. This book chapter presents a practical manual to conceptualize and implement EnCPdock with its various features and functionalities, collectively having the potential to serve as a valuable protein engineering tool in the design of novel protein interfaces.
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Ligação Proteica / Proteínas Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Ligação Proteica / Proteínas Idioma: En Ano de publicação: 2024 Tipo de documento: Article