بدائل البحث:
protein optimization » process optimization (توسيع البحث), property optimization (توسيع البحث), driven optimization (توسيع البحث)
codon optimization » wolf optimization (توسيع البحث)
library based » laboratory based (توسيع البحث)
based protein » capsid protein (توسيع البحث), based proteomics (توسيع البحث)
binary mask » binary image (توسيع البحث)
protein optimization » process optimization (توسيع البحث), property optimization (توسيع البحث), driven optimization (توسيع البحث)
codon optimization » wolf optimization (توسيع البحث)
library based » laboratory based (توسيع البحث)
based protein » capsid protein (توسيع البحث), based proteomics (توسيع البحث)
binary mask » binary image (توسيع البحث)
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RosettaAMRLD: A Reaction-Driven Approach for Structure-Based Drug Design from Combinatorial Libraries with Monte Carlo Metropolis Algorithms
منشور في 2025"…By leveraging combinatorial ultralarge libraries, RosettaAMRLD ensures synthetic accessibility, optimizing protein–ligand interactions while efficiently sampling accessible chemical space. …"
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Optimal 8-mer and 9-mer SARS-CoV-2 epitope identification.
منشور في 2020"…Peptide sequences are named based on the protein they are contained within, followed by the number of the first amino acid residue of the peptide in the context of the full protein, to the last amino acid residue. potential optimal 8-mer or 9-mer CD8+ T cell epitopes were predicted. …"
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Distribution of Bound Conformations in Conformational Ensembles for X‑ray Ligands Predicted by the ANI-2X Machine Learning Potential
منشور في 2023"…This information is useful to guide the construction of libraries for shape-based virtual screening and to improve the docking algorithm to efficiently sample bound conformations.…"
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Distribution of Bound Conformations in Conformational Ensembles for X‑ray Ligands Predicted by the ANI-2X Machine Learning Potential
منشور في 2023"…This information is useful to guide the construction of libraries for shape-based virtual screening and to improve the docking algorithm to efficiently sample bound conformations.…"
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DataSheet1_Quantum-assisted fragment-based automated structure generator (QFASG) for small molecule design: an in vitro study.docx
منشور في 2024"…</p><p>Methods: We developed Quantum-assisted Fragment-based Automated Structure Generator (QFASG), a fully automated algorithm designed to construct ligands for a target protein using a library of molecular fragments. …"
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