CORC

在结果中检索

CORC

浏览/检索结果: 共13条，第1-10条 帮助

限定条件                
已选(0)清除 条数/页：   排序方式：
Graph neural networks for automated de novo drug design 期刊论文
DRUG DISCOVERY TODAY, 2021, 卷号: 26, 期号: 6, 页码: 1382-1393
作者:  Xiong, Jiacheng;  Xiong, Zhaoping;  Chen, Kaixian;  Jiang, Hualiang;  Zheng, Mingyue
收藏  |  浏览/下载：19/0  |  提交时间：2021/08/17
Automated design and optimization of multitarget schizophrenia drug candidates by deep learning 期刊论文
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2020, 卷号: 204, 页码: 16
作者:  Tan, Xiaoqin;  Jiang, Xiangrui;  He, Yang;  Zhong, Feisheng;  Li, Xutong
收藏  |  浏览/下载：36/0  |  提交时间：2020/12/21
The impact of crystallization conditions on structure-based drug design: A case study on the methylene blue/acetylcholinesterase complex 期刊论文
PROTEIN SCIENCE, 2016, 卷号: 25, 期号: 6, 页码: 1096-1114
作者:  Dym, Orly;  Song, Wanling;  Felder, Clifford;  Roth, Esther;  Shnyrov, Valery
收藏  |  浏览/下载：14/0  |  提交时间：2019/01/08
Force fields and scoring functions for carbohydrate simulation 期刊论文
CARBOHYDRATE RESEARCH, 2015, 卷号: 401, 页码: 73-81
作者:  Xiong, Xiuming;  Chen, Zhaoqiang;  Cossins, Benjamin P.;  Xu, Zhijian;  Shao, Qiang
收藏  |  浏览/下载：21/0  |  提交时间：2019/01/08
Design, Synthesis, and Structure-Activity Relationship Studies of Novel Fused Heterocycles-Linked Triazoles with Good Activity and Water Solubility 期刊论文
JOURNAL OF MEDICINAL CHEMISTRY, 2014, 卷号: 57, 期号: 9, 页码: 3687-3706
作者:  Cao, Xufeng;  Sun, Zhaoshuan;  Cao, Yongbing;  Wang, Ruilian;  Cai, Tongkai
收藏  |  浏览/下载：14/0  |  提交时间：2019/01/08
Tools for GPCR drug discovery 期刊论文
ACTA PHARMACOLOGICA SINICA, 2012, 卷号: 33, 期号: 3, 页码: 372-384
作者:  Zhang, Ru;  Xie, Xin
收藏  |  浏览/下载：15/0  |  提交时间：2019/01/08
Pharmacophore-based virtual screening versus docking-based virtual screening: a benchmark comparison against eight targets 期刊论文
ACTA PHARMACOLOGICA SINICA, 2009, 卷号: 30, 期号: 12, 页码: 1694-1708
作者:  Chen, Zhi;  Li, Hong-lin;  Zhang, Qi-jun;  Bao, Xiao-guang;  Yu, Kun-qian
收藏  |  浏览/下载：16/0  |  提交时间：2019/01/08
An effective docking strategy for virtual screening based on multi-objective optimization algorithm 期刊论文
BMC BIOINFORMATICS, 2009, 卷号: 10
作者:  Li, Honglin;  Zhang, Hailei;  Zheng, Mingyue;  Luo, Jie;  Kang, Ling
收藏  |  浏览/下载：10/0  |  提交时间：2019/01/08
Molecular docking and 3D QSAR studies on 1-amino-2-phenyl-4-(piperidin-1-yl)-butanes based on the structural modeling of human CCR5 receptor 期刊论文
BIOORGANIC & MEDICINAL CHEMISTRY, 2004, 卷号: 12, 期号: 23, 页码: 6193-6208
作者:  Xu, Y;  Liu, H;  Niu, CY;  Luo, C;  Luo, XM
收藏  |  浏览/下载：16/0  |  提交时间：2019/01/08

©版权所有 ©2017 CSpace - Powered by CSpace