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PubPharm (18)
1
A combined ligand-based and structure-based in silico molecular modeling approach to pinpoint the key structural attributes of hydroxamate derivatives as promising meprin β inhibitors
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Jana, S.
|
Banerjee, S.
|
Baidya, S.
| +3
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2
Ligand-based quantitative structural assessments of SARS-CoV-2 3CLpro inhibitors : An analysis in light of structure-based multi-molecular modeling evidences
enthalten in:
Journal of molecular structure
| 2022
von
Adhikari, N.
|
Banerjee, S.
|
Baidya, S.
| +2
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3
Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study
enthalten in:
Journal of biomolecular structure & dynamics
| 2020
von
Banerjee, S.
|
Adhikari, N.
|
Amin, S.
| +1
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4
Identification of molecular fingerprints of phenylindole derivatives as cytotoxic agents: a multi-QSAR approach
enthalten in:
Structural chemistry
| 2018
von
Gaikwad, R.
|
Amin, S.
|
Adhikari, N.
| +3
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5
Identification of molecular fingerprints of phenylindole derivatives as cytotoxic agents: a multi-QSAR approach
enthalten in:
Structural chemistry
| 2018
von
Gaikwad, R.
|
Amin, S.
|
Adhikari, N.
| +3
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6
Identification of molecular fingerprints of phenylindole derivatives as cytotoxic agents: a multi-QSAR approach
enthalten in:
Structural chemistry
| 2018
von
Gaikwad, R.
|
Amin, S.
|
Adhikari, N.
| +3
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7
An Integrated Multi-QSAR Modeling Approach for Designing Knoevenagel- Type Indoles with Enhancing Cytotoxic Profiles
enthalten in:
Current computer-aided drug design
| 2017
von
Amin, S.
|
Adhikari, N.
|
Jha, T.
| +1
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8
An integrated ligand-based modelling approach to explore the structure-property relationships of influenza endonuclease inhibitors
enthalten in:
Structural chemistry
| 2017
von
Amin, S.
|
Adhikari, N.
|
Gayen, S.
| +1
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9
An integrated ligand-based modelling approach to explore the structure-property relationships of influenza endonuclease inhibitors
enthalten in:
Structural chemistry
| 2017
von
Amin, S.
|
Adhikari, N.
|
Gayen, S.
| +1
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10
An integrated ligand-based modelling approach to explore the structure-property relationships of influenza endonuclease inhibitors
enthalten in:
Structural chemistry
| 2017
von
Amin, S.
|
Adhikari, N.
|
Gayen, S.
| +1
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Thema: HQSAR
Medienart
18
Aufsätze
13
E-Artikel
13
E-Ressourcen
5
Gedruckte Aufsätze
Zeitschriftentitel
6
Medicinal chemistry research
6
Structural chemistry
2
Journal of biomolecular structure & dynamics
1
Canadian journal of chemistry
1
Computers in biology and medicine
1
Current computer-aided drug design
1
Journal of molecular structure
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Thema
HQSAR
10
CoMSIA
8
CoMFA
5
Journal Article
5
QSAR
4
2D-QSAR
4
Bayesian classification
4
Open3DQSAR
3
AIDS
3
Antimalarial
3
Aurone derivative
3
Bayesian classification modelling
3
Cytotoxicity
3
DFT
3
Docking
3
Influenza endonuclease inhibitors
3
Pharmacophore maping
3
Pharmacophore mapping
3
Phenylindole
2
ANN
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Erscheinungszeitraum
3
2020-
15
2010-2019
Erscheinungsjahr(e)
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Sprache
18
Englisch
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