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Current Computer-aided Drug Design

Current Computer-aided Drug Design杂志,由Bentham Science Publishers B.V.出版,于2005年创刊,Quarterly,出版语言English,ISSN:1573-4099,E-ISSN:1875-6697。

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Current Computer-aided Drug Design
Current Computer-aided Drug Design
Current Computer-aided Drug Design
SCI SCIE

发文地区与机构

近年国家 / 地区发文量统计

国家 / 地区 发文量
India 62
CHINA MAINLAND 16
USA 14
Iran 13
Pakistan 10
Saudi Arabia 9
Turkey 8
Nigeria 5
Jordan 4
Malaysia 4

近年机构发文量统计

机构 发文量
UNIVERSITY OF MINNESOTA SYSTEM 11
ISLAMIC AZAD UNIVERSITY 7
INSTITUTE OF CHEMICAL TECHNOLOGY - MUMB... 6
COMSATS UNIVERSITY ISLAMABAD (CUI) 4
UNIVERSITY OF KARACHI 4
BHARATI VIDYAPEETH DEEMED UNIVERSITY 3
CHIKITSAK SAMUHAS PATKAR VARDE COLL ART... 3
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESE... 3
ERCIYES UNIVERSITY 3
GURU GHASIDAS VISHWAVIDYALAYA 3

文章引用情况

1
Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase

引用次数:1

2
Salient Aspects of PBP2A-inhibition; A QSAR Study
3
Development of QSPR Strategy for the Solubility Prediction
4
Structural Optimization of Mangiferin Binding to Cancer Molecular Targets: A Guide for Synthetic Derivatization
5
In silico Molecular Docking and ADME Studies of 1 4-Thiadiazole Derivatives in Relation to in vitro PON1 Activity
6
QSAR and Docking Studies on Piperidyl-cyclohexylurea Derivatives for Prediction of Selective and Potent Inhibitor of Matriptase
7
The Application of Machine Learning Techniques in Clinical Drug Therapy
8
Hetero-Tricyclic Lead Scaffold as Novel PDE5A Inhibitor for Antihypertensive Activity: In Silico Docking Studies
9
Exploring the Role of Water Molecules in the Ligand Binding Domain of PDE4B and PDE4D: Virtual Screening Based Molecular Docking of Some Active Scaffolds
10
QSAR Analysis of Multimodal Antidepressants Vortioxetine Analogs Using Physicochemical Descriptors and MLR Modeling