Generalized born models of macromolecular solvation effects.
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Molecular basis of RNA recognition and TAP binding by the SR proteins SRp20 and 9G8Molecular basis for temperature sensing by an RNA thermometerBalancing solvation and intramolecular interactions: toward a consistent generalized Born force fieldDesign of protein-ligand binding based on the molecular-mechanics energy modelCHARMM: the biomolecular simulation programMolecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithmsMolecular dynamics simulations: advances and applicationsBiomolecular electrostatics and solvation: a computational perspectiveComputational methods in drug discoveryStapled BH3 peptides against MCL-1: mechanism and design using atomistic simulationsStructural mimicry in the phage phi21 N peptide-boxB RNA complexDNA A-tract bending in three dimensions: Solving the dA4T4 vs. dT4A4 conundrumStereochemistry Modulates the Stability of Reduced Interstrand Cross-Links Arising from R - and S -α-CH 3 -γ-OH-1, N 2 -Propano-2‘-deoxyguanosine in the 5‘-CpG-3‘ DNA Sequence †Molecular basis of messenger RNA recognition by the specific bacterial repressing clamp RsmA/CsrAStructure of a Second BRCT Domain Identified in the Nijmegen Breakage Syndrome Protein Nbs1 and its Function in an MDC1-Dependent Localization of Nbs1 to DNA Damage SitesStructural Basis for the Recognition of Methylated Histone H3K36 by the Eaf3 Subunit of Histone Deacetylase Complex Rpd3SThe cis -(5 R ,6 S )-Thymine Glycol Lesion Occupies the Wobble Position When Mismatched with Deoxyguanosine in DNAStructural Perturbations Induced by the α-Anomer of the Aflatoxin B 1 Formamidopyrimidine Adduct in Duplex and Single-Strand DNABinding of the human nucleotide excision repair proteins XPA and XPC/HR23B to the 5R-thymine glycol lesion and structure of the cis-(5R,6S) thymine glycol epimer in the 5'-GTgG-3' sequence: destabilization of two base pairs at the lesion siteStructure of the 1, N 2 -Etheno-2′-deoxyguanosine Lesion in the 3′-G(εdG)T-5′ Sequence Opposite a One-Base DeletionStructure and Mutagenesis Studies of the C-terminal Region of Licensing Factor Cdt1 Enable the Identification of Key Residues for Binding to Replicative Helicase Mcm ProteinsStructural Basis of Ubiquitin Recognition by Translesion Synthesis DNA Polymerase ιThe Xist RNA A-repeat comprises a novel AUCG tetraloop fold and a platform for multimerizationStructure of (5′ S )-8,5′-Cyclo-2′-deoxyguanosine in DNAStructures of (5′ S )-8,5′-Cyclo-2′-deoxyguanosine Mismatched with dA or dTSolution Structure of Mycobacterium tuberculosis NmtR in the Apo State: Insights into Ni(II)-Mediated AllosteryRecognition of O6-benzyl-2'-deoxyguanosine by a perimidinone-derived synthetic nucleoside: a DNA interstrand stacking interactionSite-Specific Stabilization of DNA by a Tethered Major Groove Amine, 7-Aminomethyl-7-deaza-2′-deoxyguanosineBase-displaced intercalation of the 2-amino-3-methylimidazo[4,5-f]quinolone N2-dG adduct in the NarI DNA recognition sequenceFrom molecular phylogeny towards differentiating pharmacology for NMDA receptor subtypesStructural Characterization of Interactions between the Double-Stranded RNA-Binding Zinc Finger Protein JAZ and Nucleic AcidsMolecular basis for the wide range of affinity found in Csr/Rsm protein-RNA recognitionSolution and crystal structures of a C-terminal fragment of the neuronal isoform of the polypyrimidine tract binding protein (nPTB)Structures of Exocyclic R,R - and S,S - N 6 , N 6 -(2,3-Dihydroxybutan-1,4-diyl)-2′-Deoxyadenosine Adducts Induced by 1,2,3,4-DiepoxybutaneRational optimization of conformational effects induced by hydrocarbon staples in peptides and their binding interfacesStructural basis of the non-coding RNA RsmZ acting as a protein spongeDiscovery and characterization of pseudocyclic cystine-knot α-amylase inhibitors with high resistance to heat and proteolytic degradationLoop Electrostatics Asymmetry Modulates the Preexisting Conformational Equilibrium in ThrombinA systematic profile of clinical inhibitors responsive to EGFR somatic amino acid mutations in lung cancer: implication for the molecular mechanism of drug resistance and sensitivity.The Amber biomolecular simulation programs
P2860
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P2860
Generalized born models of macromolecular solvation effects.
description
2000 nî lūn-bûn
@nan
2000 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
Generalized born models of macromolecular solvation effects.
@ast
Generalized born models of macromolecular solvation effects.
@en
Generalized born models of macromolecular solvation effects.
@nl
type
label
Generalized born models of macromolecular solvation effects.
@ast
Generalized born models of macromolecular solvation effects.
@en
Generalized born models of macromolecular solvation effects.
@nl
prefLabel
Generalized born models of macromolecular solvation effects.
@ast
Generalized born models of macromolecular solvation effects.
@en
Generalized born models of macromolecular solvation effects.
@nl
P1476
Generalized born models of macromolecular solvation effects.
@en
P2093
P304
P356
10.1146/ANNUREV.PHYSCHEM.51.1.129
P577
2000-01-01T00:00:00Z