日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

QAUST: Protein Function Prediction Using Structure Similarity, Protein Interaction, and Functional Motifs

QAUST:利用结构相似性、蛋白质相互作用和功能基序进行蛋白质功能预测

Smaili, Fatima Zohra; Tian, Shuye; Roy, Ambrish; Alazmi, Meshari; Arold, Stefan T; Mukherjee, Srayanta; Hefty, P Scott; Chen, Wei; Gao, Xin

Chemical space of Escherichia coli dihydrofolate reductase inhibitors: New approaches for discovering novel drugs for old bugs

大肠杆菌二氢叶酸还原酶抑制剂的化学空间:发现对抗老病原体的新药的新方法

Srinivasan, Bharath; Tonddast-Navaei, Sam; Roy, Ambrish; Zhou, Hongyi; Skolnick, Jeffrey

Brain activity patterns in high-throughput electrophysiology screen predict both drug efficacies and side effects.

高通量电生理筛选中的脑活动模式可以预测药物的疗效和副作用

Eimon Peter M, Ghannad-Rezaie Mostafa, De Rienzo Gianluca, Allalou Amin, Wu Yuelong, Gao Mu, Roy Ambrish, Skolnick Jeffrey, Yanik Mehmet Fatih

Implications of the small number of distinct ligand binding pockets in proteins for drug discovery, evolution and biochemical function

蛋白质中少量不同的配体结合口袋对药物发现、进化和生化功能的影响

Skolnick, Jeffrey; Gao, Mu; Roy, Ambrish; Srinivasan, Bharath; Zhou, Hongyi

CANDO and the infinite drug discovery frontier

CANDO 与无限的药物发现前沿

Minie, Mark; Chopra, Gaurav; Sethi, Geetika; Horst, Jeremy; White, George; Roy, Ambrish; Hatti, Kaushik; Samudrala, Ram

BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions

BioLiP:一个半人工整理的生物学相关配体-蛋白质相互作用数据库

Yang, Jianyi; Roy, Ambrish; Zhang, Yang

Protein-ligand binding site recognition using complementary binding-specific substructure comparison and sequence profile alignment

利用互补结合特异性亚结构比较和序列谱比对识别蛋白质-配体结合位点

Yang, Jianyi; Roy, Ambrish; Zhang, Yang

COFACTOR: an accurate comparative algorithm for structure-based protein function annotation

COFACTOR:一种基于结构的蛋白质功能注释的精确比较算法

Roy, Ambrish; Yang, Jianyi; Zhang, Yang

Functional implications of structural predictions for alternative splice proteins expressed in Her2/neu-induced breast cancers

Her2/neu诱导的乳腺癌中表达的替代剪接蛋白的结构预测的功能意义

Menon, Rajasree; Roy, Ambrish; Mukherjee, Srayanta; Belkin, Saveliy; Zhang, Yang; Omenn, Gilbert S

Automated protein structure modeling in CASP9 by I-TASSER pipeline combined with QUARK-based ab initio folding and FG-MD-based structure refinement

利用I-TASSER流程在CASP9中进行自动蛋白质结构建模,结合基于QUARK的从头折叠和基于FG-MD的结构精修

Xu, Dong; Zhang, Jian; Roy, Ambrish; Zhang, Yang