about
Open source molecular modelingPharmit: interactive exploration of chemical spaceCATH: an expanded resource to predict protein function through structure and sequence.Protein structure determination using metagenome sequence data.Web3DMol: interactive protein structure visualization based on WebGL.MMTF-An efficient file format for the transmission, visualization, and analysis of macromolecular structures.NGL Viewer: a web application for molecular visualization.XSuLT: a web server for structural annotation and representation of sequence-structure alignments.Improvements to the APBS biomolecular solvation software suite.AraPPISite: a database of fine-grained protein-protein interaction site annotations for Arabidopsis thaliana.Using DrugBank for In Silico Drug Exploration and Discovery.CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding siteOpen chemistry: RESTful web APIs, JSON, NWChem and the modern web application.NGLview - Interactive molecular graphics for Jupyter notebooks.PDBsum: Structural summaries of PDB entries.SuperDRUG2: a one stop resource for approved/marketed drugs.High-resolution global peptide-protein docking using fragments-based PIPER-FlexPepDock.SMPBS: Web server for computing biomolecular electrostatics using finite element solvers of size modified Poisson-Boltzmann equation.DelPhiForce web server: electrostatic forces and energy calculations and visualization.EzMol: A Web Server Wizard for the Rapid Visualization and Image Production of Protein and Nucleic Acid Structures.The dye-sensitized solar cell database.Systematic Functional Annotation of Somatic Mutations in Cancer.Kinact: a computational approach for predicting activating missense mutations in protein kinases.COACH-D: improved protein-ligand binding sites prediction with refined ligand-binding poses through molecular docking.mTM-align: a server for fast protein structure database search and multiple protein structure alignment.CASTp 3.0: computed atlas of surface topography of proteins.
P2860
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P2860
description
2014 nî lūn-bûn
@nan
2014 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
3Dmol.js: molecular visualization with WebGL.
@ast
3Dmol.js: molecular visualization with WebGL.
@en
type
label
3Dmol.js: molecular visualization with WebGL.
@ast
3Dmol.js: molecular visualization with WebGL.
@en
prefLabel
3Dmol.js: molecular visualization with WebGL.
@ast
3Dmol.js: molecular visualization with WebGL.
@en
P356
P1433
P1476
3Dmol.js: molecular visualization with WebGL.
@en
P2093
David Koes
Nicholas Rego
P2860
P304
P356
10.1093/BIOINFORMATICS/BTU829
P407
P577
2014-12-12T00:00:00Z