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Amit Kumar Halder
AuthID:
R-00J-AZS
Publications
Confirmed
To Validate
Document Source:
All
Document Type:
All Document Types
Article (53)
Book Chapter (5)
Review (5)
Unpublished (2)
Editorial Material (1)
Article in Press (1)
Year Start - End:
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Order:
Year Dsc
Year Asc
Cit. WOS Dsc
IF WOS Dsc
Cit. Scopus Dsc
IF Scopus Dsc
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Title Dsc
Results:
10
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Confirmed Publications: 67
41
TITLE:
Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays
Full Text
AUTHORS:
Adhikari, N;
Halder, AK
; Mallick, S; Saha, A; Saha, KD; Jha, T;
PUBLISHED:
2016
,
SOURCE:
Bioorganic and Medicinal Chemistry,
VOLUME:
24,
ISSUE:
18
INDEXED IN:
Scopus
CrossRef
:
47
IN MY:
ORCID
42
TITLE:
Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents
Full Text
AUTHORS:
Mondal, C;
Halder, AK
; Adhikari, N; Saha, A; Saha, KD; Gayen, S; Jha, T;
PUBLISHED:
2015
,
SOURCE:
European Journal of Medicinal Chemistry,
VOLUME:
90
INDEXED IN:
Scopus
CrossRef
:
22
IN MY:
ORCID
43
TITLE:
Design of dual MMP-2/HDAC-8 inhibitors by pharmacophore mapping, molecular docking, synthesis and biological activity
AUTHORS:
Halder, AK
; Mallick, S;
Shikha, D
; Saha, A; Saha, KD; Jha, T;
PUBLISHED:
2015
,
SOURCE:
RSC Advances,
VOLUME:
5,
ISSUE:
88
INDEXED IN:
Scopus
CrossRef
:
52
IN MY:
ORCID
44
TITLE:
Ligand-and structure-based drug design of non-steroidal aromatase inhibitors (NSAIs) in breast cancer
AUTHORS:
Jha, T; Adhikari, N;
Halder, AK
; Saha, A;
PUBLISHED:
2015
,
SOURCE:
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
INDEXED IN:
Scopus
CrossRef
:
4
IN MY:
ORCID
45
TITLE:
Recent advances in multi-task QSAR modeling for drug design
AUTHORS:
Halder, AK
; Goodarzi, M;
PUBLISHED:
2015
,
SOURCE:
Pharmaceutical Sciences,
VOLUME:
21,
ISSUE:
4
INDEXED IN:
Scopus
CrossRef
IN MY:
ORCID
46
TITLE:
Stepwise development of structure-activity relationship of diverse PARP-1 inhibitors through comparative and validated in silico modeling techniques and molecular dynamics simulation
AUTHORS:
Halder, AK
; Saha, A; Saha, KD; Jha, T;
PUBLISHED:
2015
,
SOURCE:
Journal of Biomolecular Structure and Dynamics,
VOLUME:
33,
ISSUE:
8
INDEXED IN:
Scopus
CrossRef
:
16
IN MY:
ORCID
47
TITLE:
Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies
Full Text
AUTHORS:
Adhikari, N;
Halder, AK
; Saha, A; Das Saha, K; Jha, T;
PUBLISHED:
2015
,
SOURCE:
Toxicology in Vitro,
VOLUME:
29,
ISSUE:
7
INDEXED IN:
Scopus
CrossRef
:
24
IN MY:
ORCID
48
TITLE:
Towards the development of anticancer drugs from andrographolide: Semisynthesis, bioevaluation, QSAR analysis and pharmacokinetic studies
AUTHORS:
Hazra, A; Mondal, C; Chakraborty, D;
Halder, AK
;
Bharitkar, YP
; Mondal, SK; Banerjee, S; Jha, T; Mondal, NB;
PUBLISHED:
2015
,
SOURCE:
Current Topics in Medicinal Chemistry,
VOLUME:
15,
ISSUE:
11
INDEXED IN:
Scopus
IN MY:
ORCID
49
TITLE:
Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling
Full Text
AUTHORS:
Mondal, C;
Halder, AK
; Adhikari, N; Jha, T;
PUBLISHED:
2014
,
SOURCE:
Molecular Diversity,
VOLUME:
18,
ISSUE:
3
INDEXED IN:
Scopus
CrossRef
:
12
IN MY:
ORCID
50
TITLE:
Structural findings of quinolone carboxylic acids in cytotoxic, antiviral, and anti-HIV-1 integrase activity through validated comparative molecular modeling studies
Full Text
AUTHORS:
Adhikari, N;
Halder, AK
; Mondal, C; Jha, T;
PUBLISHED:
2014
,
SOURCE:
Medicinal Chemistry Research,
VOLUME:
23,
ISSUE:
6
INDEXED IN:
Scopus
CrossRef
:
18
IN MY:
ORCID
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