Structural Basis for Low‐Affinity Binding of Non‐R2 Carboxylate‐Substituted Tricyclic Quinoline Analogs to CK2α: Comparative Molecular Dynamics Simulation Studies

Publisher： John Wiley & Sons Inc

E-ISSN： 1747-0285|85|2|189-200

ISSN： 1747-0277

Source： CHEMICAL BIOLOGY & DRUG DESIGN (ELECTRONIC), Vol.85, Iss.2, 2015-02, pp. : 189-200

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