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331 积分 2021-06-28 加入
Uses and Abuses of the Atomic Displacement Parameters in Structural Biology
15天前
已完结
Prediction of Protein B-factor Profiles Based on Bidirectional Long Short-Term Memory Network
15天前
已完结
MEDUSA: Prediction of Protein Flexibility from Sequence
15天前
已完结
ResaPred: A Deep Residual Network With Self-Attention to Predict Protein Flexibility
15天前
已完结
Data-Driven Equation-Free Dynamics Applied to Many-Protein Complexes: The Microtubule Tip Relaxation
4个月前
已完结
Catalytic cycle of formate dehydrogenase captured by single-molecule conductance
5个月前
已完结
Long-Range MD Electrostatics Force Computation on FPGAs
9个月前
已完结
Predicting Antimicrobial Peptides Using ESMFold-Predicted Structures and ESM-2-Based Amino Acid Features with Graph Deep Learning
1年前
已完结
Antimicrobial Peptide Mechanism Studied by Scattering-Guided Molecular Dynamics Simulation
1年前
已完结
Molecular Dynamics Simulations Help Determine the Molecular Mechanisms of Lasioglossin-III and Its Variant Peptides’ Membrane Interfacial Interactions
1年前
已完结
MiR‐873‐5p modulates progression of tongue squamous cell carcinoma via targeting SEC11A
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