Amit Kumar Halder


AuthID: R-00J-AZS

Confirmed Publications: 61



41
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
42
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
43
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
44
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
45
TITLE: Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols  Full Text
AUTHORS: Mondal, C; Halder, AK ; Adhikari, N; Jha, T;
PUBLISHED: 2013, SOURCE: Computers in Biology and Medicine, VOLUME: 43, ISSUE: 10
INDEXED IN: Scopus CrossRef: 6
IN MY: ORCID
46
TITLE: Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors  Full Text
AUTHORS: Halder, AK ; Saha, A; Jha, T;
PUBLISHED: 2013, SOURCE: Molecular Diversity, VOLUME: 17, ISSUE: 1
INDEXED IN: Scopus CrossRef: 18
IN MY: ORCID
47
TITLE: Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors. Exploring QSAR of MMP-2 inhibitors  Full Text
AUTHORS: Halder, AK ; Saha, A; Jha, T;
PUBLISHED: 2013, SOURCE: Journal of Pharmacy and Pharmacology, VOLUME: 65, ISSUE: 10
INDEXED IN: Scopus CrossRef: 30
IN MY: ORCID
48
TITLE: Exploring structural requirements of aurone derivatives as antimalarials by validated DFT-based QSAR, HQSAR, and COMFA-COMSIA approach  Full Text
AUTHORS: Adhikari, N; Halder, AK ; Mondal, C; Jha, T;
PUBLISHED: 2013, SOURCE: Medicinal Chemistry Research, VOLUME: 22, ISSUE: 12
INDEXED IN: Scopus CrossRef: 22
IN MY: ORCID
49
TITLE: Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents
AUTHORS: Adhikari, N; Halder, AK ; Mondal, C; Jha, T;
PUBLISHED: 2013, SOURCE: Current Computer-Aided Drug Design, VOLUME: 9, ISSUE: 3
INDEXED IN: Scopus CrossRef: 9
IN MY: ORCID
50
TITLE: The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: An overview
AUTHORS: Halder, AK ; Saha, A; Jha, T;
PUBLISHED: 2013, SOURCE: Current Topics in Medicinal Chemistry, VOLUME: 13, ISSUE: 9
INDEXED IN: Scopus CrossRef: 10
IN MY: ORCID
Page 5 of 7. Total results: 61.

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