Docking of hydrophobic ligands with interaction-based matching algorithms.

scientific article published in March 1999

Docking of hydrophobic ligands with interaction-based matching algorithms. is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/bioinformatics/RareyKL99
P356DOI10.1093/BIOINFORMATICS/15.3.243
P8608Fatcat IDrelease_vyrpeb2mobfwtaneouwbwu23oq
P698PubMed publication ID10222412
P5875ResearchGate publication ID220263388

P50authorMatthias RareyQ41893354
P2093author name stringKramer B
Lengauer T
P433issue3
P407language of work or nameEnglishQ1860
P921main subjectalgorithmQ8366
hydrophobicityQ41854968
P1104number of pages8
P304page(s)243-250
P577publication date1999-03-01
P1433published inBioinformaticsQ4914910
P1476titleDocking of hydrophobic ligands with interaction-based matching algorithms.
P478volume15

Reverse relations

cites work (P2860)
Q30378939A comprehensive analysis of the structure-function relationship in proteins based on local structure similarity.
Q42686059Binding affinities and protein ligand complex geometries of nucleotides at the F(1) part of the mitochondrial ATP synthase obtained by ligand docking calculations
Q31135121Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
Q41897175Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and Surflex
Q27231136DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
Q43174214Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor
Q56979637Designing a ligand for pharmaceutical purposes
Q43569185Different antagonist binding properties of human and rat histamine H3 receptors
Q73348678Discovery of novel low molecular weight inhibitors of IMPDH via virtual needle screening
Q43862233Dynamic change of heme environment in soluble guanylate cyclase and complexation of NO-independent drug agents with H-NOX domain
Q42056130Evaluation of 11 scoring functions performance on matrix metalloproteinases
Q51992733Gaussian mapping of chemical fragments in ligand binding sites.
Q30984706High throughput docking for library design and library prioritization
Q36474839Human NAD(P)H:quinone oxidoreductase type I (hNQO1) activation of quinone propionic acid trigger groups.
Q53774972Insight into the mechanism of chemical modification of antibacterial agents by antibiotic resistance enzyme O-phosphotransferase-IIIA.
Q30010103Interfacial water molecules in SH3 interactions: Getting the full picture on polyproline recognition by protein-protein interaction domains
Q35940028Naturally occurring eccentric cleavage products of provitamin A β-carotene function as antagonists of retinoic acid receptors
Q35647288New fuzzy logic strategies for bio-molecular recognition
Q52036787Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory.
Q52036785Pattern recognition strategies for molecular surfaces. II. Surface complementarity.
Q33209836ProPose: a docking engine based on a fully configurable protein-ligand interaction model
Q43701172Similarity searching in large combinatorial chemistry spaces
Q33271049Ultrafast de novo docking combining pharmacophores and combinatorics
Q39998714Virtual screening to identify lead inhibitors for bacterial NAD synthetase (NADs).

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