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Macromolecular structure analysis

A Comprehensive Evaluation of Alignment Algorithms in the Context of RNA-Seq

Robert Lindner, Caroline C. Friedel

Identification and in silico analysis of functional SNPs of human TAGAP protein: A comprehensive study

Maria Arshad, Attya Bhatti, Peter John

Stylus: A System for Evolutionary Experimentation Based on a Protein/Proteome Model with Non-Arbitrary Functional Constraints

Douglas D. Axe, Brendan W. Dixon, Philip Lu

Molecular docking studies of 3-bromopyruvate and its derivatives to metabolic regulatory enzymes: Implication in designing of novel anticancer therapeutic strategies

Saveg Yadav, Shrish Kumar Pandey, [ ... ], Sukh Mahendra Singh

In Vivo Structure of the E. coli FtsZ-ring Revealed by Photoactivated Localization Microscopy (PALM)

Guo Fu, Tao Huang, [ ... ], Jie Xiao

Maximum Allowed Solvent Accessibilites of Residues in Proteins

Matthew Z. Tien, Austin G. Meyer, [ ... ], Claus O. Wilke

A Systematic Prediction of Multiple Drug-Target Interactions from Chemical, Genomic, and Pharmacological Data

Hua Yu, Jianxin Chen, [ ... ], Yonghua Wang

A Portable Reverse Transcription Recombinase Polymerase Amplification Assay for Rapid Detection of Foot-and-Mouth Disease Virus

Ahmed Abd El Wahed, Ayman El-Deeb, [ ... ], Manfred Weidmann

RNA Is an Integral Component of Chromatin that Contributes to Its Structural Organization

Antonio Rodríguez-Campos, Fernando Azorín

Determining Biophysical Protein Stability in Lysates by a Fast Proteolysis Assay, FASTpp

David P. Minde, Madelon M. Maurice, Stefan G. D. Rüdiger

The Impact of miRNA Target Sites in Coding Sequences and in 3′UTRs

Zhuo Fang, Nikolaus Rajewsky

Nuclear Pore-Like Structures in a Compartmentalized Bacterium

Evgeny Sagulenko, Amanda Nouwens, [ ... ], John A. Fuerst

Combining Machine Learning Systems and Multiple Docking Simulation Packages to Improve Docking Prediction Reliability for Network Pharmacology

Kun-Yi Hsin, Samik Ghosh, Hiroaki Kitano

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