61
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
62
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
63
TITLE: Chemometric modeling of 5-Phenylthiophenecarboxylic acid derivatives as anti-rheumatic agents
AUTHORS: Adhikari, N; Jana, D; Halder, AK ; Mondal, C; Maiti, MK; Jha, T;
PUBLISHED: 2012, SOURCE: Current Computer-Aided Drug Design, VOLUME: 8, ISSUE: 3
INDEXED IN: Scopus CrossRef: 10
IN MY: ORCID
64
TITLE: QSAR study on coumarins as antimeningoencephalitic agents
AUTHORS: Jha, T; Chakrabortty, P; Adhikari, N; Halder, AK ; Maity, MK;
PUBLISHED: 2012, SOURCE: Internet Electronic Journal of Molecular Design, VOLUME: 11, ISSUE: 1
INDEXED IN: Scopus
IN MY: ORCID
65
TITLE: Chemometric modeling and pharmacophore mapping in coronary heart disease: 2-arylbenzoxazoles as cholesteryl ester transfer protein inhibitors
AUTHORS: Jana, D; Halder, AK ; Adhikari, N; Maiti, MK; Mondal, C; Jha, T;
PUBLISHED: 2011, SOURCE: MedChemComm, VOLUME: 2, ISSUE: 9
INDEXED IN: Scopus CrossRef: 11
IN MY: ORCID
66
TITLE: Structural findings of 2-Phenylindole-3-carbaldehyde derivatives for antimitotic activity by FA-sMLR QSAR analysis  Full Text
AUTHORS: Halder, AK ; Adhikari, N; Jha, T;
PUBLISHED: 2010, SOURCE: Chemical Biology and Drug Design, VOLUME: 75, ISSUE: 2
INDEXED IN: Scopus CrossRef: 11
IN MY: ORCID
67
TITLE: Synthesis, pharmacological activity and comparative QSAR modeling of 1,5-N,N′-substituted-2-(substituted naphthalenesulphonyl) glutamamides as possible anticancer agents  Full Text
AUTHORS: Halder, AK ; Adhikary, N; Maity, MK; Jha, T;
PUBLISHED: 2010, SOURCE: European Journal of Medicinal Chemistry, VOLUME: 45, ISSUE: 5
INDEXED IN: Scopus CrossRef: 18
IN MY: ORCID
68
TITLE: Validated predictive QSAR modeling of N-aryl-oxazolidinone-5-carboxamides for anti-HIV protease activity  Full Text
AUTHORS: Halder, AK ; Jha, T;
PUBLISHED: 2010, SOURCE: Bioorganic and Medicinal Chemistry Letters, VOLUME: 20, ISSUE: 20
INDEXED IN: Scopus CrossRef: 19
IN MY: ORCID
69
TITLE: Comparative QSAR modelling of 2-phenylindole-3-carbaldehyde derivatives as potential antimitotic agents  Full Text
AUTHORS: Halder, AK ; Adhikari, N; Jha, T;
PUBLISHED: 2009, SOURCE: Bioorganic and Medicinal Chemistry Letters, VOLUME: 19, ISSUE: 6
INDEXED IN: Scopus CrossRef: 19
IN MY: ORCID
70
TITLE: QSAR modelling of pancreatic β-cell KATP channel openers R/S-3,4-dihydro-2,2-dimethyl-6-halo-4-(substituted phenylaminocarbonylamino)-2H-1-benzopyrans using MLR-FA techniques  Full Text
AUTHORS: Sk M Alam; Samanta, S; Halder, AK ; Basu, S; Jha, T;
PUBLISHED: 2009, SOURCE: European Journal of Medicinal Chemistry, VOLUME: 44, ISSUE: 1
INDEXED IN: Scopus CrossRef: 8
IN MY: ORCID
Page 7 of 8. Total results: 73.