Suchergebnisse - "Huang, Xiaoqiang"

PubPharm (10)

1

De novo protein fold design through sequence-independent fragment assembly simulations

enthalten in: Proceedings of the National Academy of Sciences of the United States of America | 2023

von Pearce, R. | Huang, X. | Omenn, G. | +1

2

Protein structure prediction using deep learning distance and hydrogen-bonding restraints in CASP14

enthalten in: Proteins | 2021

von Zheng, W. | Li, Y. | Zhang, C. | +5

3

FASPR : an open-source tool for fast and accurate protein side-chain packing

enthalten in: Bioinformatics (Oxford, England) | 2020

von Huang, X. | Pearce, R. | Zhang, Y.

4

SSIPe : accurately estimating protein-protein binding affinity change upon mutations using evolutionary profiles in combination with an optimized physical energy function

enthalten in: Bioinformatics (Oxford, England) | 2020

von Huang, X. | Zheng, W. | Pearce, R. | +1

5

EvoEF2 : accurate and fast energy function for computational protein design

enthalten in: Bioinformatics (Oxford, England) | 2020

von Huang, X. | Pearce, R. | Zhang, Y.

6

Toward the Accuracy and Speed of Protein Side-Chain Packing : A Systematic Study on Rotamer Libraries

enthalten in: Journal of chemical information and modeling | 2020

von Huang, X. | Pearce, R. | Zhang, Y.

7

EvoDesign : Designing Protein-Protein Binding Interactions Using Evolutionary Interface Profiles in Conjunction with an Optimized Physical Energy Function

enthalten in: Journal of molecular biology | 2019

von Pearce, R. | Huang, X. | Setiawan, D. | +1

8

Changing the Apoptosis Pathway through Evolutionary Protein Design

enthalten in: Journal of molecular biology | 2019

von Shultis, D. | Mitra, P. | Huang, X. | +17

9

Systematic optimization model and algorithm for binding sequence selection in computational enzyme design

enthalten in: Protein science : a publication of the Protein Society | 2013

von Huang, X. | Han, K. | Zhu, Y.

10

A solvated ligand rotamer approach and its application in computational protein design

enthalten in: Journal of molecular modeling | 2013

von Huang, X. | Yang, J. | Zhu, Y.

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