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Protein structure

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

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

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

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

Kun-Yi Hsin, Samik Ghosh, Hiroaki Kitano

A Recommended Numbering Scheme for Influenza A HA Subtypes

David F. Burke, Derek J. Smith

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

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

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

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

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

Nuclear Pore-Like Structures in a Compartmentalized Bacterium

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

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

Zhuo Fang, Nikolaus Rajewsky

1-Anilino-8-Naphthalene Sulfonate (ANS) Is Not a Desirable Probe for Determining the Molten Globule State of Chymopapain

Atiyatul Qadeer, Gulam Rabbani, [ ... ], Rizwan H. Khan

Sequence and Structural Analysis of the Chitinase Insertion Domain Reveals Two Conserved Motifs Involved in Chitin-Binding

Hai Li, Lesley H. Greene

Incorporation of Noncanonical Amino Acids into Rosetta and Use in Computational Protein-Peptide Interface Design

P. Douglas Renfrew, Eun Jung Choi, Richard Bonneau, Brian Kuhlman

Structure of Apo- and Monometalated Forms of NDM-1—A Highly Potent Carbapenem-Hydrolyzing Metallo-β-Lactamase

Youngchang Kim, Christine Tesar, [ ... ], Andrzej Joachimiak

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