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Solid state physics

Homology Modeling of Dopamine D₂ and D₃ Receptors: Molecular Dynamics Refinement and Docking Evaluation

Chiara Bianca Maria Platania, Salvatore Salomone, [ ... ], Claudio Bucolo

Micromechanics of Sea Urchin Spines

Naomi Tsafnat, John D. Fitz Gerald, Hai N. Le, Zbigniew H. Stachurski

Molecular Dynamics Simulations Suggest Ligand’s Binding to Nicotinamidase/Pyrazinamidase

Ji-Long Zhang, Qing-Chuan Zheng, Zheng-Qiang Li, Hong-Xing Zhang

Triazole Fungicides Can Induce Cross-Resistance to Medical Triazoles in Aspergillus fumigatus

Eveline Snelders, Simone M. T. Camps, [ ... ], Paul E. Verweij

Modeling Symmetric Macromolecular Structures in Rosetta3

Frank DiMaio, Andrew Leaver-Fay, [ ... ], Ingemar André

IPET and FETR: Experimental Approach for Studying Molecular Structure Dynamics by Cryo-Electron Tomography of a Single-Molecule Structure

Lei Zhang, Gang Ren

Predicting the Tolerated Sequences for Proteins and Protein Interfaces Using RosettaBackrub Flexible Backbone Design

Colin A. Smith, Tanja Kortemme

Crystal Structures of the ATPase Domains of Four Human Hsp70 Isoforms: HSPA1L/Hsp70-hom, HSPA2/Hsp70-2, HSPA6/Hsp70B', and HSPA5/BiP/GRP78

Magdalena Wisniewska, Tobias Karlberg, [ ... ], Herwig Schüler

A Structure-Based Model for Predicting Serum Albumin Binding

Katrina W. Lexa, Elena Dolghih, Matthew P. Jacobson

Cryo-EM Structure of HER2-trastuzumab-pertuzumab complex

Yue Hao, Xinchao Yu, [ ... ], Xin Huang

Molecular Dynamics Simulations of the Human Glucose Transporter GLUT1

Min-Sun Park

A Study on the Interaction of Rhodamine B with Methylthioadenosine Phosphorylase Protein Sourced from an Antarctic Soil Metagenomic Library

Paulina Bartasun, Hubert Cieśliński, [ ... ], Józef Kur

Soft X-Ray Irradiation Effects of Li₂O₂, Li₂CO₃ and Li₂O Revealed by Absorption Spectroscopy

Ruimin Qiao, Yi-De Chuang, Shishen Yan, Wanli Yang

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