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topic_facet:"Small Molecule Libraries"
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PubPharm (13)
1
Molecular Diversity Assessment using Chemotypes
enthalten in:
Current computer-aided drug design
| 2022
von
Villar, H.
|
Mandayan, R.
|
Hansen, M.
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2
Multi-objective Genetic Algorithm for De Novo Drug Design (MoGADdrug)
enthalten in:
Current computer-aided drug design
| 2021
von
Devi, R.
|
Sathya, S.
|
Coumar, M.
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3
Identification of Inhibitors for the Lutheran Blood Group Glycoprotein - Laminin 511/521 Interaction by Molecular Modelling and Simulation Techniques
enthalten in:
Current computer-aided drug design
| 2018
von
Madeleine, N.
|
Gardebien, F.
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4
Rational Discovery of Novel Squalene Synthase Inhibitors through Pharmacophore Modelling
enthalten in:
Current computer-aided drug design
| 2018
von
Chokshi, A.
|
Chhabria, M.
|
Desai, P.
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5
Prediction of Activities of BRAF (V600E) Inhibitors by SW-MLR and GA-MLR Methods
enthalten in:
Current computer-aided drug design
| 2017
von
Pargolghasemi, P.
|
Hoseininezhad-Namin, M.
|
Jadid, A.
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6
Editorial : Spilled Over Emerging Infectious Diseases Necessitate an Accelerated Drug Design and Discovery Program: Some Comments with Special Reference to Chemoinformatics and the Current Zika Virus Crisis
enthalten in:
Current computer-aided drug design
| 2016
von
Bhattacharjee, A.
|
Basak, S.
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7
Screening and In Vitro Evaluation of Potential Plasmodium falciparum Leucyl Aminopeptidase Inhibitors
enthalten in:
Current computer-aided drug design
| 2016
von
Chaudhary, M.
|
Singh, V.
|
Anvikar, A.
| +1
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8
3D Structure Generation, Molecular Dynamics and Docking Studies of IRHOM2 Protein Involved in Cancer & Rheumatoid Arthritis
enthalten in:
Current computer-aided drug design
| 2015
von
Raj, U.
|
Kumar, H.
|
Varadwaj, P.
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9
Chemical graphs, molecular matrices and topological indices in chemoinformatics and quantitative structure-activity relationships
enthalten in:
Current computer-aided drug design
| 2013
von
Ivanciuc, O.
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10
Cycloxygenase-2 (COX-2)--a potential target for screening of small molecules as radiation countermeasure agents : an in silico study
enthalten in:
Current computer-aided drug design
| 2013
von
Joshi, J.
|
Barik, T.
|
Shrivastava, N.
| +5
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Thema: Small Molecule Libraries
Medienart
13
Aufsätze
12
E-Artikel
12
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
13
Current computer-aided drug design
Thema
Small Molecule Libraries
12
Journal Article
3
Ligands
2
Enzyme Inhibitors
2
Pharmaceutical Preparations
2
Research Support, Non-U.S. Gov't
2
Review
2
genetic algorithm
1
9007-49-2
1
Aminoquinolines
1
Anti-Inflammatory Agents, Non-Steroidal
1
Antimalarials
1
Antineoplastic Agents
1
Antiviral Agents
1
BCAM protein, human
1
BRAF (V600E) inhibitors
1
BRAF protein, human
1
Carrier Proteins
1
Cell Adhesion Molecules
1
Chemical library design
Alle anzeigen ...
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Erscheinungszeitraum
2
2020-
11
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
13
Englisch
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