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S
Subhash C. Basak
university of minnesota
42
H指数
332
论文数
6.8K
被引数
0
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32
发表时间
发表时间
IF
被引数
Chirobiophore: A Novel Framework for Quantifying Biochirality in Macromolecular Systems
手性生物结构域:量化大分子系统中生物手性的新框架
Biomolecules
IF
4.8
2026-04-13
0
OA
AI
Claudiu N. Lungu; Subhash C. Basak
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Novel Laplacian Matrix-based Molecular Descriptors Derived by Graph Convolution: Development and Applications in QSAR Studies
基于图卷积导出的新型拉普拉斯矩阵分子描述符:QSAR研究中的开发与应用
CROATICA CHEMICA ACTA
IF
0.9
2025-12-01
0
PRE
AI
Kuzmanovski, Igor; Basak, Subhash C.
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Quantitative Structure-Activity Relationship (QSAR) Modeling of Chiral CCR2 Antagonists with a Multidimensional Space of Novel Chirality Descriptors
MOLECULES
IF
4.6
2025-01-14
0
OA
AI
Natarajan, Ramanathan; Natarajan, Ganapathy S.; Basak, Subhash C.
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COVID-19 and the Importance of Being Prepared: A Multidisciplinary Strategy for the Discovery of Antivirals to Combat Pandemics
BIOMEDICINES
IF
3.9
2022-06-07
2
OA
AI
Galvez-Llompart, Maria; Zanni, Riccardo; Galvez, Jorge; Basak, Subhash C.; Goyal, Sagar M.
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Importance of proper statistical practices in the use of chemodescriptors and biodescriptors in the twenty-first century
FUTURE MEDICINAL CHEMISTRY
IF
3.4
2019-11-05
1
PRE
AI
Basak, Subhash C.
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Computer-Assisted and Data Driven Approaches for Surveillance, Drug Discovery, and Vaccine Design for the Zika Virus
PHARMACEUTICALS
IF
4.8
2019-10-16
16
OA
AI
Basak, Subhash C.; Majumdar, Subhabrata; Nandy, Ashesh; Roy, Proyasha; Dutta, Tathagata; Vracko, Marjan; Bhattacharjee, Apurba K.
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Role of Mathematical Chemodescriptors and Proteomics-Based Biodescriptors in Drug Discovery
DRUG DEVELOPMENT RESEARCH
IF
4.2
2010-12-16
5
PRE
AI
Basak, Subhash C.
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Computational Study of Dispersion and Extent of Mutated and Duplicated Sequences of the H5N1 Influenza Neuraminidase over the Period 1997-2008
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2009-09-24
22
PRE
AI
Ghosh, Ambarnil; Nandy, Ashesh; Nandy, Papiya; Gute, Brian D.; Basak, Subhash C.
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Predicting allergic contact dermatitis: a hierarchical structure-activity relationship (SAR) approach to chemical classification using topological and quantum chemical descriptors
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF
3.1
2008-03-13
14
OA
AI
Basak, Subhash C.; Mills, Denise; Hawkins, Douglas M.
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Quantitative Structure-Activity Relationship (QSAR) modeling of juvenile hormone activity: Comparison of validation procedures
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
IF
3.8
2007-05-01
43
PRE
AI
Kraker, Jessica J.; Hawkins, Douglas M.; Basak, Subhash C.; Natarajan, Ranianathan; Mills, Denise
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Graphical representation and numerical characterization of H5N1 avian flu neuraminidase gene sequence
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2007-04-07
27
PRE
AI
Nandy, Ashesh; Basak, Subhash C.; Gute, Brian D.
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Novel approach for the numerical characterization of molecular chirality
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2007-04-05
24
PRE
AI
Natarajan, Ramanathan; Basak, Subhash C.; Neumann, Terrence S.
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Complex graph matrix representations and characterizations of proteomic maps and chemically induced changes to proteomes
JOURNAL OF PROTEOME RESEARCH
IF
3.6
2006-03-28
21
PRE
AI
Balasubramanian, K; Khokhani, K; Basak, SC
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Fourth Indo-US Workshop on Mathematical Chemistry, January 8-12, 2005, Pune, Maharashtra, India
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2006-01-06
1
OA
AI
Sinha, DK; Basak, SC
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Dependence of a characterization of proteomics maps on the number of protein spots considered
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2005-12-27
14
PRE
AI
Randic, M; Witzmann, FA; Kodali, V; Basak, SC
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Proteomic maps-toxicity relationship of halocarbons studied with similarity index and genetic algorithm
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2005-12-18
16
PRE
AI
Vracko, M; Basak, SC; Geiss, K; Witzmann, F
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Combining chemodescriptors and biodescriptors in quantitative structure-activity relationship modeling
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2005-12-03
35
PRE
AI
Hawkins, DM; Basak, SC; Kraker, J; Geiss, KT; Witzmann, FA
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Quantitative structure-activity relationship modeling of juvenile hormone mimetic compounds for Culex pipiens larvae, with a discussion of descriptor-thinning methods
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2005-10-14
38
PRE
AI
Basak, SC; Natarajan, R; Mills, D; Hawkins, DM; Kraker, JJ
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Chirality index, molecular overlay and biological activity of diastereoisomeric mosquito repellents
PEST MANAGEMENT SCIENCE
IF
3.8
2005-09-26
31
PRE
AI
Natarajan, R; Basak, SC; Balaban, AT; Klun, JA; Schmidt, WF
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Canonical labeling of proteome maps
JOURNAL OF PROTEOME RESEARCH
IF
3.6
2005-06-22
19
PRE
AI
Randic, M; Lers, N; Vukicevic, D; Plavsic, D; Gute, BD; Basak, SC
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研究方向
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合作学者
合作期刊
C
Claudiu T. Supuran
H 指数: 152 · 论文数: 4.2K
S
Sagar M. Goyal
H 指数: 66 · 论文数: 539
M
Milan Randić
H 指数: 66 · 论文数: 474
D
Douglas M. Hawkins
H 指数: 65 · 论文数: 405
K
K. Balasubramanian
H 指数: 58 · 论文数: 705
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