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Protein interactions

Accelerating Protein Docking in ZDOCK Using an Advanced 3D Convolution Library

Brian G. Pierce, Yuichiro Hourai, Zhiping Weng

Manipulating Fatty Acid Biosynthesis in Microalgae for Biofuel through Protein-Protein Interactions

Jillian L. Blatti, Joris Beld, [ ... ], Michael D. Burkart

Rosetta FlexPepDock ab-initio: Simultaneous Folding, Docking and Refinement of Peptides onto Their Receptors

Barak Raveh, Nir London, Lior Zimmerman, Ora Schueler-Furman

A Comparison of Computational Methods for Identifying Virulence Factors

Lu-Lu Zheng, Yi-Xue Li, [ ... ], Kuo-Chen Chou

A coevolution analysis for identifying protein-protein interactions by Fourier transform

Changchuan Yin, Stephen S. -T. Yau

Rapid and Accurate Prediction and Scoring of Water Molecules in Protein Binding Sites

Gregory A. Ross, Garrett M. Morris, Philip C. Biggin

Large-Scale Assessment of the Effect of Popularity on the Reliability of Research

Thomas Pfeiffer, Robert Hoffmann

Network-Based Relating Pharmacological and Genomic Spaces for Drug Target Identification

Shiwen Zhao, Shao Li

Identification of New Protein Interactions between Dengue Fever Virus and Its Hosts, Human and Mosquito

Dumrong Mairiang, Huamei Zhang, [ ... ], Russell L. Finley Jr

Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features

Zhisong He, Jian Zhang, [ ... ], Kuo-Chen Chou

The Effect of Surface Nanometre-Scale Morphology on Protein Adsorption

Pasquale Emanuele Scopelliti, Antonio Borgonovo, [ ... ], Paolo Milani

Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors

Afolabi J. Owoloye, Funmilayo C. Ligali, [ ... ], Kolapo M. Oyebola

Community Landscapes: An Integrative Approach to Determine Overlapping Network Module Hierarchy, Identify Key Nodes and Predict Network Dynamics

István A. Kovács, Robin Palotai, Máté S. Szalay, Peter Csermely

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