Enoch S. Huang
Enoch S. Huang
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Alıntı yapanlar
Alıntı yapanlar
Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions
KT Simons, C Kooperberg, E Huang, D Baker
Journal of molecular biology 268 (1), 209-225, 1997
Physiochemical drug properties associated with in vivo toxicological outcomes
JD Hughes, J Blagg, DA Price, S Bailey, GA DeCrescenzo, RV Devraj, ...
Bioorganic & medicinal chemistry letters 18 (17), 4872-4875, 2008
Structure-based maximal affinity model predicts small-molecule druggability
AC Cheng, RG Coleman, KT Smyth, Q Cao, P Soulard, DR Caffrey, ...
Nature biotechnology 25 (1), 71-75, 2007
Are protein–protein interfaces more conserved in sequence than the rest of the protein surface?
DR Caffrey, S Somaroo, JD Hughes, J Mintseris, ES Huang
Protein Science 13 (1), 190-202, 2004
Protein folding: the endgame
M Levitt, M Gerstein, E Huang, S Subbiah, J Tsai
Annual review of biochemistry 66 (1), 549-579, 1997
The chemical state of gallium in working alkane dehydrocyclodimerization catalysts. In situ gallium K-edge X-ray absorption spectroscopy
GD Meitzner, E Iglesia, JE Baumgartner, ES Huang
Journal of catalysis 140 (1), 209-225, 1993
Ab initio construction of protein tertiary structures using a hierarchical approach
Y Xia, ES Huang, M Levitt, R Samudrala
Journal of molecular biology 300 (1), 171-185, 2000
Factors affecting the ability of energy functions to discriminate correct from incorrect folds
BH Park, ES Huang, M Levitt
Journal of molecular biology 266 (4), 831-846, 1997
Recognizing native folds by the arrangement of hydrophobic and polar residues
ES Huang, S Subbiah, M Levitt
Journal of molecular biology 252 (5), 709-720, 1995
Ab initio protein structure prediction using a combined hierarchical approach
R Samudrala, Y Xia, E Huang, M Levitt
Proteins: Structure, Function, and Bioinformatics 37 (S3), 194-198, 1999
The role of turns in the structure of an α-helical protein
AP Brunet, ES Huang, ME Huffine, JE Loeb, RJ Weltman, MH Hecht
Nature 364 (6435), 355-358, 1993
Structure-based druggability assessment—identifying suitable targets for small molecule therapeutics
EB Fauman, BK Rai, ES Huang
Current opinion in chemical biology 15 (4), 463-468, 2011
Causal reasoning on biological networks: interpreting transcriptional changes
L Chindelevitch, D Ziemek, A Enayetallah, R Randhawa, B Sidders, ...
Bioinformatics 28 (8), 1114-1121, 2012
Ab initio fold prediction of small helical proteins using distance geometry and knowledge-based scoring functions
ES Huang, R Samudrala, JW Ponder
Journal of molecular biology 290 (1), 267-281, 1999
Using a hydrophobic contact potential to evaluate native and near-native folds generated by molecular dynamics simulations
ES Huang, S Subbiah, J Tsai, M Levitt
Journal of molecular biology 257 (3), 716-725, 1996
A combined approach for ab initio construction of low resolution protein tertiary structures from sequence
R Samudrala, Y Xia, M Levitt, ES Huang
Biocomputing'99, 505-516, 1999
Beyond data integration
T Slater, C Bouton, ES Huang
Drug discovery today 13 (13-14), 584-589, 2008
Are predicted structures good enough to preserve functional sites?
L Wei, ES Huang, RB Altman
Structure 7 (6), 643-650, 1999
Accuracy of side‐chain prediction upon near‐native protein backbones generated by ab initio folding methods
ES Huang, P Koehl, M Levitt, RV Pappu, JW Ponder
Proteins: Structure, Function, and Bioinformatics 33 (2), 204-217, 1998
PFAAT version 2.0: a tool for editing, annotating, and analyzing multiple sequence alignments
DR Caffrey, PH Dana, V Mathur, M Ocano, EJ Hong, YE Wang, ...
BMC bioinformatics 8 (1), 1-7, 2007
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