HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
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Molecular mechanisms of disease-causing missense mutationsAutoClickChem: click chemistry in silicoFrequent side chain methyl carbon-oxygen hydrogen bonding in proteins revealed by computational and stereochemical analysis of neutron structures.CrystalDock: a novel approach to fragment-based drug design.MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectoriesElements of nucleotide specificity in the Trypanosoma brucei mitochondrial RNA editing enzyme RET2.A computational docking study on the pH dependence of peptide binding to HLA-B27 sub-types differentially associated with ankylosing spondylitis.The molecular dynamics of Trypanosoma brucei UDP-galactose 4'-epimerase: a drug target for African sleeping sicknessA single amino acid substitution confers B-cell clonogenic activity to the HIV-1 matrix protein p17.Reactivation of mutant p53: Constraints on mechanism highlighted by principal component analysis of the DNA binding domain.Identification of a pKa-regulating motif stabilizing imidazole-modified double-stranded DNA.Scoria: a Python module for manipulating 3D molecular data.Structure, energy, vibrational spectrum, and Bader's analysis of π···H hydrogen bonds and H(-δ)···H(+δ) dihydrogen bonds.Perturbation of hydration layer in solvated proteins by external electric and electromagnetic fields: Insights from non-equilibrium molecular dynamics.Hydrogen-bond dynamics at the bio-water interface in hydrated proteins: a molecular-dynamics study.PoreDesigner for tuning solute selectivity in a robust and highly permeable outer membrane pore
P2860
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P2860
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
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2011 nî lūn-bûn
@nan
2011 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
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HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@ast
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@en
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@nl
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HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@ast
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@en
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@nl
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HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@ast
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@en
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@nl
P2860
P1476
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysis
@en
P2093
Jacob D Durrant
P2860
P356
10.1016/J.JMGM.2011.07.008
P577
2011-08-07T00:00:00Z