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Refinado por: assunto: Simulation remover Base de dados/Biblioteca: Academic OneFile remover Nome da Publicação: International Journal Of Molecular Sciences remover
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1
Unraveling the Structural Changes in the DNA-Binding Region of Tumor Protein p53 ( TP53 ) upon Hotspot Mutation p53 Arg248 by Comparative Computational Approach
Unraveling the Structural Changes in the DNA-Binding Region of Tumor Protein p53 ( TP53 ) upon Hotspot Mutation p53 Arg248 by Comparative Computational Approach
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Unraveling the Structural Changes in the DNA-Binding Region of Tumor Protein p53 ( TP53 ) upon Hotspot Mutation p53 Arg248 by Comparative Computational Approach

Balasundaram, Ambritha ; Doss, C George Priya

International journal of molecular sciences, 2022-12, Vol.23 (24), p.15499 [Periódico revisado por pares]

Switzerland: MDPI AG

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2
Enhancing Paraoxon Binding to Organophosphorus Hydrolase Active Site
Enhancing Paraoxon Binding to Organophosphorus Hydrolase Active Site
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Enhancing Paraoxon Binding to Organophosphorus Hydrolase Active Site

El Khoury, Léa ; Mobley, David L ; Ye, Dongmei ; Rempe, Susan B

International journal of molecular sciences, 2021-11, Vol.22 (23), p.12624 [Periódico revisado por pares]

Switzerland: MDPI AG

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3
Binding Thermodynamics and Dissociation Kinetics Analysis Uncover the Key Structural Motifs of Phenoxyphenol Derivatives as the Direct InhA Inhibitors and the Hotspot Residues of InhA
Binding Thermodynamics and Dissociation Kinetics Analysis Uncover the Key Structural Motifs of Phenoxyphenol Derivatives as the Direct InhA Inhibitors and the Hotspot Residues of InhA
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Binding Thermodynamics and Dissociation Kinetics Analysis Uncover the Key Structural Motifs of Phenoxyphenol Derivatives as the Direct InhA Inhibitors and the Hotspot Residues of InhA

Zhang, Qianqian ; Han, Jianting ; Zhu, Yongchang ; Tan, Shuoyan ; Liu, Huanxiang

International journal of molecular sciences, 2022-09, Vol.23 (17), p.10102 [Periódico revisado por pares]

Basel: MDPI AG

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4
Dynamics, a Powerful Component of Current and Future in Silico Approaches for Protein Design and Engineering
Dynamics, a Powerful Component of Current and Future in Silico Approaches for Protein Design and Engineering
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Dynamics, a Powerful Component of Current and Future in Silico Approaches for Protein Design and Engineering

Surpeta, Bartłomiej ; Sequeiros-Borja, Carlos Eduardo ; Brezovsky, Jan

International journal of molecular sciences, 2020-04, Vol.21 (8), p.2713 [Periódico revisado por pares]

Switzerland: MDPI AG

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