Work

Identification of the Potential of Plant-Derived Agents to Act as KRAS G12D Inhibitors Through Molecular Docking, Molecular Dynamics Simulations, and MMGBSA

Year: 2026

Type: article

Source: Current Pharmaceutical Design

DOI: 10.2174/0113816128502014260805105813

Authors: Ebru Okutan, Serra Özışık, Vildan Enisoglu Atalay

Institutions: Üsküdar University, Istanbul Technical University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W7204761621

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