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Journal Of Computer-aided Molecular Design

Journal Of Computer-aided Molecular Design杂志,由Springer International Publishing出版,于1987年创刊,Bimonthly,出版语言English,ISSN:0920-654X,E-ISSN:1573-4951。

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Journal Of Computer-aided Molecular Design
Journal Of Computer-aided Molecular Design
Journal Of Computer-aided Molecular Design
SCI SCIE

杂志介绍

JCR分区
Q2
中科院分区
3区
影响因子
3
CiteScore
4.6
期刊收录
SCI、SCIE

Journal Of Computer-aided Molecular Design(中文译名:《计算机辅助分子设计杂志》),ISSN:0920-654X,EISSN:1573-4951,是Springer International Publishing出版的国际性学术期刊,创刊于1987年,以Bimonthly形式稳定发行,2026年总发文量约154篇。该刊采用非OA开放访问,学科归属为生物 - 计算机:跨学科应用。该刊是生物、生化与分子生物学领域的国际权威刊物,已被SCI(科学引文索引)、SCIE(科学引文索引扩展版)等国际主流学术数据库收录。2026年期刊影响因子达3,2025年期刊CiteScore为4.6,2025年期刊自引率约0%,在中科院期刊分区体系中位列生物学大类3区,在所属学科领域具备高学术影响力与国际认可度。Journal Of Computer-aided Molecular Design长期聚焦生物、生化与分子生物学及相关产业的技术应用前沿,平均审稿周期偏慢,4-8周,审稿流程高效稳定。在稿件录用评判中,该刊将创新性与前沿性作为核心遴选标准,重点收录能够对生物、生化与分子生物学领域的落地与发展产生实质性推动价值的研究成果。

从全球发文格局来看,USAGERMANY (FED REP GER)、England、CHINA MAINLAND、France、Italy、India等为核心发文国家与地区;UNIVERSITY OF CALIFORNIA SYSTEMCENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS)、MICHIGAN STATE UNIVERSITY、UNIVERSITY OF BONN、CHINESE ACADEMY OF SCIENCES、MERCK & COMPANY、COMMUNAUTE UNIVERSITE GRENOBLE ALPES等高校与科研机构是期刊的主要发文单位。

期刊评价

名词解释:

影响因子(Impact Factor, IF):指该期刊前两年发表的文章,在第三年的平均被引用次数。它反映了期刊的近期平均影响力和热度。

中科院分区:中科院分区表是国内主流的学术期刊分级评价工具,核心意义是建立跨学科可比的统一评价标尺,为职称评审、学位授予、科研立项等科研管理工作提供标准化量化依据,同时帮助科研人员筛选优质期刊、规避学术风险,适配国内本土化的科研评价需求。

期刊分区表

《新锐期刊分区表》(2026年3月发布)

大类学科 小类学科 Top期刊 综述期刊
生物学
3区
BIOCHEMISTRY & MOLECULAR BIOLOGY 生化与分子生物学 BIOPHYSICS 生物物理 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 计算机:跨学科应用
3区 3区 4区

期刊分区表(2025年3月升级版)

大类学科 小类学科 Top期刊 综述期刊
生物学
3区
BIOPHYSICS 生物物理 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化与分子生物学 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 计算机:跨学科应用
2区 3区 4区

期刊分区表(2023年12月升级版)

大类学科 小类学科 Top期刊 综述期刊
生物学
3区
BIOPHYSICS 生物物理 BIOCHEMISTRY & MOLECULAR BIOLOGY 生化与分子生物学 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS 计算机:跨学科应用
3区 4区 4区

JCR分区

2025-2026年最新版

按JCI指标学科分区 收录子集 分区 排名 百分位
学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q3 201 / 328

38.9

学科:BIOPHYSICS SCIE Q2 30 / 81

63.6

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q3 105 / 185

43.5

学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q2 131 / 328

60.21

学科:BIOPHYSICS SCIE Q2 27 / 81

67.28

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q2 92 / 185

50.54

2024-2025年最新版

按JCI指标学科分区 收录子集 分区 排名 百分位
学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q3 164 / 320

48.9

学科:BIOPHYSICS SCIE Q2 23 / 79

71.5

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q2 80 / 177

55.1

学科:BIOCHEMISTRY & MOLECULAR BIOLOGY SCIE Q2 133 / 321

58.72

学科:BIOPHYSICS SCIE Q2 28 / 80

65.63

学科:COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS SCIE Q2 83 / 177

53.39


中国学者近期发文

1
DecoderDTA: enhancing drug-target binding affinity prediction via decoding fidelity in multi-task learnin

Author:Han, Li; Liu, Xinning; Zhou, Hui; Zhao, Lei; Kang, Ling; Guo, Quan

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00807-4

2
Computational framework to quantify synergistic ligand activity in insulin secretion and resistance pathways in type 2 diabete

Author:Zhou, Junyu; Wei, Xunbin; Lui, Meiling; Park, Sunmin

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00803-8

3
MsDGCN: multi-scale diffusion graph convolutional network for the prediction of drug-disease associatio

Author:Kong, Xiaotong; Sun, Yan; Shang, Junliang; Zhang, Xiaohan; Tang, Xiaoqi; Wang, Hanxiang; Qiu, Defu; Zhang, Yuanke; Liu, Jin-Xing

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00799-1

4
Repurposing acetyldigitoxin as a potential EZH2 inhibitor for non-small cell lung cancer: a computational and experimental approac

Author:Ji, Xiang; Wang, Xiyan; Xiu, Ting; Gao, Min; Lu, Degan

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00777-7

5
Identification of potential inhibitors of 3-mercaptopyruvate sulfurtransferase with a deep-learning based screening of natural product

Author:Wang, Changkang; Chen, Xiao; Yin, Yu; Ding, Huimin; Sha, Zhensuo; Zhu, Yifan; Xue, Xin; Zhang, Dongliang

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00795-5

6
Molecular mechanism of aspartame recognition by the human sweet taste receptor T1R2-T1R3 revealed by homology modeling and molecular dynamics simulation

Author:Tong, Mingqiong; Duan, Shengqi; Wang, Lanlan; Yin, Yuewen; Chen, Lin; Zhao, Yanyan; Liu, Bo; Gu, Xiangling; Cao, Zanxia

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00780-y

7
Advances in the application of molecular docking in nanomedicin

Author:Li, Xinlong; Li, Zhifeng

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00779-5

8
Computer-aided drug design in acute myeloid leukemia: a comprehensive review of advances, challenges, and future prospec

Author:Hao, Lu; Wang, Jiaxin; Chen, Tangting; Tu, Shichan; Liu, Xiaoyue; Du, Xi; Wu, Jianming; Wang, Yiwei

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00771-z

9
Single-nucleus and machine-learning integration identifies HLA-DRA and FTL as immune-metabolic axes and traditional Chinese medicine-targetable hubs in calcific aortic valve diseas

Author:Zhao, Qiang; Wang, Kun; Xiao, Dongbin; Wang, Huandong; Ma, Peiyao; Liu, Ruishan; Kong, Shenke

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00773-x

10
Elucidating the role of the T790M mutation in BLU-945 selectivity for mutant EGFR: structural and energetic insight

Author:Tariq, Amina; Shoaib, Muhammad; Qu, Lingbo; Nan, Xiaofei; Song, Jinshuai

Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. 2026; Vol. 40, Issue 1, pp. -. DOI: 10.1007/s10822-026-00770-0


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Journal Of Computer-aided Molecular Design

国际简称:J COMPUT AID MOL DES参考译名:计算机辅助分子设计杂志

年发文量:154 CiteScore:4.6 是否预警:否 Gold OA文章占比:19.49% 研究类文章占比:98.05%

杂志社联系方式:SPRINGER, VAN GODEWIJCKSTRAAT 30, DORDRECHT, NETHERLANDS, 3311 GZ

Journal Of Computer-aided Molecular Design