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Computational and Structural Biotechnology Journal|July 27, 2022
The integration of AlphaFold-predicted and crystal structures of human trans-3-hydroxy-l-proline dehydratase reveals a regulatory catalytic mechanismEugenio Ferrario, Riccardo Miggiano, Menico Rizzi, et al.
Computational and Structural Biotechnology Journal|July 27, 2022
Crystallographic mining of ASK1 regulators to unravel the intricate PPI interfaces for the discovery of small moleculeAshish Kumar Agrahari, Madhu Dikshit, Shailendra Asthana
Computational and Structural Biotechnology Journal|July 27, 2022
Biological interacting units identified in human protein networks reveal tissue-functional diversification and its impact on diseaseMarina L García-Vaquero, Margarida Gama-Carvalho, Francisco R Pinto, et al.
Computational and Structural Biotechnology Journal|July 27, 2022
Proteotranscriptomics - A facilitator in omics researchMichal Levin, Falk Butter
Computational and Structural Biotechnology Journal|July 27, 2022
: A copy number clustering tool designed to refit and recalibrate the baseline region of tumors' profilesG Mazzocchetti, A Poletti, V Solli, et al.
Computational and Structural Biotechnology Journal|July 27, 2022
PP2A is activated by cytochrome c upon formation of a diffuse encounter complex with SET/TAF-IβMiguel Á Casado-Combreras, Francisco Rivero-Rodríguez, Carlos A Elena-Real, et al.
Computational and Structural Biotechnology Journal|July 14, 2022
Deep learning frameworks for protein-protein interaction predictionXiaotian Hu, Cong Feng, Tianyi Ling, et al.
Computational and Structural Biotechnology Journal|July 14, 2022
Identifies microtubule-binding protein CSPP1 as a novel cancer biomarker associated with ferroptosis and tumor microenvironmentWenwen Wang, Jingjing Zhang, Yuqing Wang, et al.
Computational and Structural Biotechnology Journal|July 14, 2022
On the road to explainable AI in drug-drug interactions prediction: A systematic reviewThanh Hoa Vo, Ngan Thi Kim Nguyen, Quang Hien Kha, et al.
Computational and Structural Biotechnology Journal|July 14, 2022
Using molecular dynamics simulations to interrogate T cell receptor non-equilibrium kineticsZachary A Rollins, Roland Faller, Steven C George
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