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

Toward decoding the mechanisms that shape sub-megabase-scale genome organization

探索塑造亚兆碱基尺度基因组组织的机制

Paggi, Joseph M; Zhang, Bin

Molecular mechanism of biased signaling at the kappa opioid receptor.

kappa阿片受体偏向性信号传导的分子机制

El Daibani Amal, Paggi Joseph M, Kim Kuglae, Laloudakis Yianni D, Popov Petr, Bernhard Sarah M, Krumm Brian E, Olsen Reid H J, Diberto Jeffrey, Carroll F Ivy, Katritch Vsevolod, Wünsch Bernhard, Dror Ron O, Che Tao

Geometric Deep Learning for Structure-Based Ligand Design

基于几何深度学习的配体结构设计

Powers, Alexander S; Yu, Helen H; Suriana, Patricia; Koodli, Rohan V; Lu, Tianyu; Paggi, Joseph M; Dror, Ron O

Graph-based genome alignment and genotyping with HISAT2 and HISAT-genotype

基于图的基因组比对和基因分型,采用 HISAT2 和 HISAT-genotype

Kim, Daehwan; Paggi, Joseph M; Park, Chanhee; Bennett, Christopher; Salzberg, Steven L

Structural mechanisms of selectivity and gating in anion channelrhodopsins

阴离子通道视紫红质选择性和门控的结构机制

Kato, Hideaki E; Kim, Yoon Seok; Paggi, Joseph M; Evans, Kathryn E; Allen, William E; Richardson, Claire; Inoue, Keiichi; Ito, Shota; Ramakrishnan, Charu; Fenno, Lief E; Yamashita, Keitaro; Hilger, Daniel; Lee, Soo Yeun; Berndt, Andre; Shen, Kang; Kandori, Hideki; Dror, Ron O; Kobilka, Brian K; Deisseroth, Karl

Crystal structure of the natural anion-conducting channelrhodopsin GtACR1.

天然阴离子传导通道视紫红质 GtACR1 的晶体结构

Kim Yoon Seok, Kato Hideaki E, Yamashita Keitaro, Ito Shota, Inoue Keiichi, Ramakrishnan Charu, Fenno Lief E, Evans Kathryn E, Paggi Joseph M, Dror Ron O, Kandori Hideki, Kobilka Brian K, Deisseroth Karl

A sequence-based, deep learning model accurately predicts RNA splicing branchpoints

基于序列的深度学习模型能够准确预测RNA剪接分支点

Paggi, Joseph M; Bejerano, Gill

Numerous recursive sites contribute to accuracy of splicing in long introns in flies

果蝇长内含子中大量的递归位点有助于剪接的准确性。

Pai, Athma A; Paggi, Joseph M; Yan, Paul; Adelman, Karen; Burge, Christopher B