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Macromolecular structure analysis

Identification of an atypical microRNA with sequence variation in the silkworm Bombyx mori

Mayuko Harada, Midori Tabara, [ ... ], Hiroko Tabunoki

Intronic RNA of yeast RPL22 paralogs acts as an allosteric switch

Kateřina Abrhámová, Alexandra Gredová, [ ... ], Petr Folk

Network of interactions between the tumor necrosis factor superfamily members and small S100 proteins

Victoria A. Rastrygina, Evgenia I. Deryusheva, [ ... ], Sergei E. Permyakov

Integrative computational analysis of public fecal lipidomics and transcriptomics datasets suggests a candidate association between the COX-2 pathway and CE(20:4) in colorectal adenoma-carcinoma progression

Bing Tang, Yanru Chen, Xia Yang, Hanlin Gong

Comparative evolutionary pharmacogenomics of human prostaglandin-endoperoxide synthase paralogs identifies population-structured coding variation and protein-contextual candidates in N-terminal leader-sequence and catalytic-channel regions

Reuben S. Maghembe

scLTF: A self-training clustering framework for large-scale single-cell RNA-Seq data

Hongyi Yuan, Chunyan Wang, [ ... ], Mujie Fan

Patient-specific integration of RNA expression, methylation-derived replication-timing proxies, and histomorphology for pancreatic cancer subtyping

Alejandro Leyva, M. Khalid Khan Niazi

Comprehensive analysis of non-synonymous single-nucleotide polymorphism of human TSC1 and TSC2 genes: An in silico approach

Tasnim Alam, Shangida Akther

Targeted lipidomics showed altered serum phosphatidylcholine levels in fearful dogs

Luigi Sacchettino, Michele Costanzo, [ ... ], Danila d’Angelo

Acute Myeloid Leukemia(AML) proteins for in silico drug design using pharmacophore modeling, molecular docking and molecular dynamics simulation

Partho Bosu, Tonmoy Adhikary, [ ... ], Payer Ahmed

In silico framework for designing and validating a multi-stage subunit vaccine against Tuberculosis using reverse vaccinology approach

Ayesha Liaqat, Kubra Dastgir, [ ... ], Muhammad Waheed Akhtar

Assessment of generative de novo peptide design methods for G protein-coupled receptors

Hannes Junker, Clara T. Schoeder

An efficient ranking deep neural network algorithm for the prediction of Ca²⁺ binding sites of the protein

Pritee Parwekar, Samudrala Gourinath, [ ... ], Asmir Butkovic

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