中国科学院机构知识库网格系统: 检索

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	Application of ensemble learning for predicting GABA_A receptor agonists 期刊论文 OAI收割 COMPUTERS IN BIOLOGY AND MEDICINE, 2024, 卷号: 169, 页码: 13 作者: Xiao, Fu; Ding, Xiaoyu; Shi, Yan; Wang, Dingyan; Wang, Yitian \| 收藏 \| 浏览/下载：32/0 \| 提交时间：2024/03/25 GABA(A )receptor Benzodiazepine Agonist Machine learning Classification
	Investigation of atropisomeric transformation of a novel PDE4 inhibitor with tetrahydroisoquinoline-based amide group and its primary study of binding to HSA 期刊论文 OAI收割 JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 2022, 卷号: 221, 页码: 5 作者: Chen, Huanhuan; Zhu, Tingfei; Sun, Ling; Xiang, Lili; Han, Haiyun \| 收藏 \| 浏览/下载：27/0 \| 提交时间：2023/04/10 Atropisomer Restricted rotation Kinetic Energy barrier Dynamic HPLC HSA binding
	Active Learning for Drug Design: A Case Study on the Plasma Exposure of Orally Administered Drugs 期刊论文 OAI收割 JOURNAL OF MEDICINAL CHEMISTRY, 2021, 卷号: 64, 期号: 22, 页码: 16838-16853 作者: Ding, Xiaoyu; Cui, Rongrong; Yu, Jie; Liu, Tiantian; Zhu, Tingfei \| 收藏 \| 浏览/下载：42/0 \| 提交时间：2022/06/15
	Laboratory bioassay, greenhouse experiment and 3D-QSAR studies on berberine analogues: a search for new herbicides based on natural products 期刊论文 OAI收割 PEST MANAGEMENT SCIENCE, 2021, 页码: 14 作者: Zhang, Xiaohong; Zhu, Tingfei; Bi, Xiaoyang; Yang, Sifan; Huang, Jiguang \| 收藏 \| 浏览/下载：28/0 \| 提交时间：2021/05/24 berberine analogues worenine chloride coptisine chloride natural herbicide 3D-QSAR
	中国药物分子设计40年发展成就期刊论文 OAI收割中国科学生命科学, 2019, 卷号: 49, 期号: 11, 页码: 1375 作者: 谭小芹; 熊嘉诚; 朱亭霏; 黄子铭; 童筱雏 \| 收藏 \| 浏览/下载：48/0 \| 提交时间：2020/07/01 drug design lead compounds structure-activity relationship drug target innovative drug research and development 药物分子设计先导化合物结构活性关系药物靶标创新药物研发