Cargando…

Editorial: Web Tools for Modeling and Analysis of Biomolecular Interactions

Detalles Bibliográficos
Autores principales:	Andreani, Jessica, Ohue, Masahito, Jiménez-García, Brian
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Frontiers Media S.A. 2022
Materias:	Molecular Biosciences
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9035606/ https://www.ncbi.nlm.nih.gov/pubmed/35480880 http://dx.doi.org/10.3389/fmolb.2022.875859

Ejemplares similares

Editorial: Web tools for modeling and analysis of biomolecular interactions Volume II
por: Andreani, Jessica, et al.
Publicado: (2023)

Editorial: Hybrid Biomolecular Modeling
por: Jonic, Slavica, et al.
Publicado: (2018)

Editorial: Machine Learning in Biomolecular Simulations
por: Verkhivker, Gennady, et al.
Publicado: (2019)

3dRS, a Web-Based Tool to Share Interactive Representations of 3D Biomolecular Structures and Molecular Dynamics Trajectories
por: Bayarri, Genís, et al.
Publicado: (2021)

Editorial: Biomolecular function and activity modulated by membranes
por: Enkavi, Giray, et al.
Publicado: (2023)

Editorial: Biomolecular solid-state NMR: Methods and applications
por: Goldbourt, Amir, et al.
Publicado: (2022)

Editorial: Multiscale Modeling From Macromolecules to Cell: Opportunities and Challenges of Biomolecular Simulations
por: Palermo, Giulia, et al.
Publicado: (2020)

StructureMan: A Structure Manipulation Tool to Study Large Scale Biomolecular Interactions
por: Xian, Yuejiao, et al.
Publicado: (2021)

Editorial: Advanced Sampling and Modeling in Molecular Simulations for Slow and Large-Scale Biomolecular Dynamics
por: Chu, Xiakun, et al.
Publicado: (2021)

Bayesian Modeling of Biomolecular Assemblies with Cryo-EM Maps
por: Habeck, Michael
Publicado: (2017)

Editorial: Interactions Between Proteins and Biomacromolecules: Tools and Applications
por: Zhang, Qunye, et al.
Publicado: (2021)

PreBINDS: An Interactive Web Tool to Create Appropriate Datasets for Predicting Compound–Protein Interactions
por: Ikeda, Kazuyoshi, et al.
Publicado: (2021)

Biomolecular Chemistry in Liquid Phase Separated Compartments
por: Nakashima, Karina K., et al.
Publicado: (2019)

Accurate Biomolecular Simulations Account for Electronic Polarization
por: Melcr, Josef, et al.
Publicado: (2019)

Editorial: Interactions between proteins and biomacromolecules: Tools and applications (volume II)
por: Zhang, Fuming, et al.
Publicado: (2022)

Micellization: A new principle in the formation of biomolecular condensates
por: Yamazaki, Tomohiro, et al.
Publicado: (2022)

Biomolecular Perturbations in In-Cell Dynamic Nuclear Polarization Experiments
por: Overall, Sarah A., et al.
Publicado: (2021)

Editorial: Advances in methods and tools for multi-omics data analysis
por: Cominetti, Ornella, et al.
Publicado: (2023)

Integration of Random Forest Classifiers and Deep Convolutional Neural Networks for Classification and Biomolecular Modeling of Cancer Driver Mutations
por: Agajanian, Steve, et al.
Publicado: (2019)

Editorial: Peptides Targeting Protein-Protein Interactions: Methods and Applications
por: Belvisi, Laura, et al.
Publicado: (2021)

Tailoring the Variational Implicit Solvent Method for New Challenges: Biomolecular Recognition and Assembly
por: Ricci, Clarisse Gravina, et al.
Publicado: (2018)

Dihedral Angle Measurements for Structure Determination by Biomolecular Solid-State NMR Spectroscopy
por: van der Wel, Patrick C. A.
Publicado: (2021)

pyDockDNA: A new web server for energy-based protein-DNA docking and scoring
por: Rodríguez-Lumbreras, Luis Angel, et al.
Publicado: (2022)

Evaluation of CONSRANK-Like Scoring Functions for Rescoring Ensembles of Protein–Protein Docking Poses
por: Launay, Guillaume, et al.
Publicado: (2020)

SpiDec: Computing binodals and interfacial tension of biomolecular condensates from simulations of spinodal decomposition
por: Mazarakos, Konstantinos, et al.
Publicado: (2022)

Editorial: Plant antimicrobial peptides (PAMPs) as biotechnological tools
por: Chan, Lai Yue, et al.
Publicado: (2023)

ProDFace: A web-tool for the dissection of protein-DNA interfaces
por: Pal, Arumay, et al.
Publicado: (2022)

Editorial: Weak Interactions in Molecular Machinery
por: Isaacson, Rivka L., et al.
Publicado: (2019)

Easy Synthesis of Complex Biomolecular Assemblies: Wheat Germ Cell-Free Protein Expression in Structural Biology
por: Fogeron, Marie-Laure, et al.
Publicado: (2021)

Case Report: Bayesian Statistical Inference of Experimental Parameters via Biomolecular Simulations: Atomic Force Microscopy
por: Fuchigami, Sotaro, et al.
Publicado: (2021)

Guiding protein design choices by per-residue energy breakdown analysis with an interactive web application
por: Engelberger, Felipe, et al.
Publicado: (2023)

iCn3D: From Web-Based 3D Viewer to Structural Analysis Tool in Batch Mode
por: Wang, Jiyao, et al.
Publicado: (2022)

WebMaBoSS: A Web Interface for Simulating Boolean Models Stochastically
por: Noël, Vincent, et al.
Publicado: (2021)

The Physical Basis for pH Sensitivity in Biomolecular Structure and Function, With Application to the Spike Protein of SARS-CoV-2
por: Warwicker, Jim
Publicado: (2022)

Editorial: Fuzzy Interactions: Many Facets of Protein Binding
por: Piovesan, Damiano, et al.
Publicado: (2022)

Editorial: Machine Learning Methodologies to Study Molecular Interactions
por: Yakimovich, Artur, et al.
Publicado: (2021)

Editorial: Weak interactions in molecular machinery volume II
por: Corrales-Guerrero, Laura, et al.
Publicado: (2023)

Editorial: Molecular Insights Into Ligand-Receptor Interactions on the Cell Surface
por: Marchetti, Laura, et al.
Publicado: (2022)

Editorial: Tailored Modulation of Interactions Between Biomolecules: Fundamentals and Applications
por: Ardini, Matteo, et al.
Publicado: (2022)

Editorial: Interactions Between Small Molecule Ligands and Target Enzymes
por: Kim, Sung-Kun, et al.
Publicado: (2021)

Cannot write session to /tmp/vufind_sessions/sess_u653l4md90rtndsqtt36imo5pe