scholarly article | Q13442814 |
P356 | DOI | 10.1002/(SICI)1097-0134(20000801)40:2<299::AID-PROT100>3.0.CO;2-G |
P698 | PubMed publication ID | 10842343 |
P50 | author | William Rockey | Q73864383 |
Alain Laederach | Q42711604 | ||
P2093 | author name string | P J Reilly | |
P2860 | cites work | Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function | Q56885198 |
Maltal Binding Mechanism and a Role of the Mobile Loop of Soybean β-Amylase | Q95807777 | ||
Crystal structures of soybean beta-amylase reacted with beta-maltose and maltal: active site components and their apparent roles in catalysis | Q27730812 | ||
The 2.0-A resolution structure of soybean beta-amylase complexed with alpha-cyclodextrin | Q27731953 | ||
SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modeling | Q27860614 | ||
Automated docking of flexible ligands: applications of AutoDock | Q28285420 | ||
Nomenclature for sugar-binding subsites in glycosyl hydrolases | Q29618485 | ||
Automated docking of substrates to proteins by simulated annealing | Q34640538 | ||
Automated docking of maltose, 2-deoxymaltose, and maltotetraose into the soybean beta-amylase active site | Q38317891 | ||
Molecular modelling of protein-carbohydrate interactions. Docking of monosaccharides in the binding site of concanavalin A. | Q38331941 | ||
Automated docking of monosaccharide substrates and analogues and methyl alpha-acarviosinide in the glucoamylase active site | Q38348797 | ||
Maltal binding mechanism and a role of the mobile loop of soybean beta-amylase. | Q38355824 | ||
Automated docking in crystallography: analysis of the substrates of aconitase | Q46055675 | ||
P433 | issue | 2 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 299-309 | |
P577 | publication date | 2000-08-01 | |
P1433 | published in | Proteins | Q7251514 |
P1476 | title | Automated docking of alpha-(1-->4)- and alpha-(1-->6)-linked glucosyl trisaccharides and maltopentaose into the soybean beta-amylase active site | |
P478 | volume | 40 |
Q35927649 | A Computational Approach for Exploring Carbohydrate Recognition by Lectins in Innate Immunity |
Q24794072 | Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations |
Q27660727 | Role of Water Molecules in Structure and Energetics of Pseudomonas aeruginosa Lectin I Interacting with Disaccharides |
Q30331654 | Understanding protein structure-function relationships in Family 47 alpha-1,2-mannosidases through computational docking of ligands. |
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