Computational Analysis and Conformational Modeling for Protein Structure and Interaction

Protein structure and interactions underpin the molecular logic of life, driving essential processes such as signal transduction, molecular recognition, and catalysis. Insights into this domain are pivotal for elucidating biological mechanisms, advancing therapeutic discovery, and enabling the ratio...

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Xehetasun bibliografikoak

Formatua:	Online
Hizkuntza:	ingelesa
Argitaratua:	MDPI - Multidisciplinary Digital Publishing Institute 2026
Gaiak:	Protein structure prediction Drug discovery targeting proteins Structural bioinformatics Molecular dynamics simulations Protein-protein interactions Protein-ligand binding Conformational dynamics Molecular docking studies thema EDItEUR::G Reference, Information and Interdisciplinary subjects::GP Research and information: general
Sarrera elektronikoa:	ONIX_20260416T142754_9783725858255_3
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