AsteriX: A Web Server To Automatically Extract Ligand Coordinates from Figures in PDF Articles
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[1] G J Williams,et al. The Protein Data Bank: a computer-based archival file for macromolecular structures. , 1978, Archives of biochemistry and biophysics.
[2] Arthur Dalby,et al. Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited , 1992, J. Chem. Inf. Comput. Sci..
[3] A. Peter Johnson,et al. Chemical literature data extraction: The CLiDE Project , 1993, J. Chem. Inf. Comput. Sci..
[4] J. Gasteiger,et al. FROM ATOMS AND BONDS TO THREE-DIMENSIONAL ATOMIC COORDINATES : AUTOMATIC MODEL BUILDERS , 1993 .
[5] H. Matter,et al. Structural classification of protein kinases using 3D molecular interaction field analysis of their ligand binding sites: target family landscapes. , 2002, Journal of medicinal chemistry.
[6] Eric Martz,et al. Protein Data Bank (PDB) , 2004 .
[7] Andreas Bender,et al. Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance , 2004, J. Chem. Inf. Model..
[8] Ping Chen,et al. Discovery of N-(2-chloro-6-methyl- phenyl)-2-(6-(4-(2-hydroxyethyl)- piperazin-1-yl)-2-methylpyrimidin-4- ylamino)thiazole-5-carboxamide (BMS-354825), a dual Src/Abl kinase inhibitor with potent antitumor activity in preclinical assays. , 2004, Journal of medicinal chemistry.
[9] Samuel H. Wilson,et al. Identification of Small Molecule Synthetic Inhibitors of DNA Polymerase β by NMR Chemical Shift Mapping* , 2004, Journal of Biological Chemistry.
[10] G. Velasco,et al. Kynurenamines as neural nitric oxide synthase inhibitors. , 2005, Journal of medicinal chemistry.
[11] F. Berardi,et al. Methyl substitution on the piperidine ring of N-[omega-(6-methoxynaphthalen-1-yl)alkyl] derivatives as a probe for selective binding and activity at the sigma(1) receptor. , 2005, Journal of medicinal chemistry.
[12] D. Poirier,et al. Estradiol-adenosine hybrid compounds designed to inhibit type 1 17beta-hydroxysteroid dehydrogenase. , 2005, Journal of medicinal chemistry.
[13] M. Gütschow,et al. Synthesis of tricyclic 1,3-oxazin-4-ones and kinetic analysis of cholesterol esterase and acetylcholinesterase inhibition. , 2005, Journal of medicinal chemistry.
[14] K. Jacobson,et al. Semi-rational design of (north)-methanocarba nucleosides as dual acting A(1) and A(3) adenosine receptor agonists: novel prototypes for cardioprotection. , 2005, Journal of medicinal chemistry.
[15] E. Novellino,et al. 2-(Benzimidazol-2-yl)quinoxalines: a novel class of selective antagonists at human A(1) and A(3) adenosine receptors designed by 3D database searching. , 2005, Journal of medicinal chemistry.
[16] J. Foekens,et al. Small, potent, and selective diaryl phosphonate inhibitors for urokinase-type plasminogen activator with in vivo antimetastatic properties. , 2007, Journal of medicinal chemistry.
[17] C. Kunick,et al. 2-(3-aryl-3-oxopropen-1-yl)-9-tert-butyl-paullones: a new antileishmanial chemotype. , 2008, Journal of medicinal chemistry.
[18] James P. Cain,et al. Structure-activity relationships of cyclic lactam analogues of alpha-melanocyte-stimulating hormone (alpha-MSH) targeting the human melanocortin-3 receptor. , 2008, Journal of medicinal chemistry.
[19] A. Hudson,et al. 1-[(Imidazolidin-2-yl)imino]indazole. Highly alpha 2/I1 selective agonist: synthesis, X-ray structure, and biological activity. , 2008, Journal of medicinal chemistry.
[20] B. Samuelsson,et al. Two-carbon-elongated HIV-1 protease inhibitors with a tertiary-alcohol-containing transition-state mimic. , 2008, Journal of medicinal chemistry.
[21] A. Detsi,et al. Design and synthesis of potent antileishmanial cycloalkylidene-substituted ether phospholipid derivatives. , 2008, Journal of medicinal chemistry.
[22] M. Youdim,et al. A Novel iron-chelating derivative of the neuroprotective peptide NAPVSIPQ shows superior antioxidant and antineurodegenerative capabilities. , 2008, Journal of medicinal chemistry.
[23] M. Brechbiel,et al. Rational design and generation of a bimodal bifunctional ligand for antibody-targeted radiation cancer therapy. , 2008, Journal of medicinal chemistry.
[24] Cristina R Ventura,et al. Application of quantitative structure-activity relationships to the modeling of antitubercular compounds. 1. The hydrazide family. , 2008, Journal of medicinal chemistry.
[25] G. Scapin,et al. Discovery of potent and selective dipeptidyl peptidase IV inhibitors derived from beta-aminoamides bearing subsituted triazolopiperazines. , 2008, Journal of medicinal chemistry.
[26] A. Peter Johnson,et al. CLiDE Pro: The Latest Generation of CLiDE, a Tool for Optical Chemical Structure Recognition , 2009, J. Chem. Inf. Model..
[27] Ewout W. Steyerberg,et al. Evaluation of Performance , 2019, Statistics for Biology and Health.
[28] Igor V. Filippov,et al. Optical Structure Recognition Software To Recover Chemical Information: OSRA, An Open Source Solution , 2009, J. Chem. Inf. Model..