Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents.

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In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculation.

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Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents.

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http://www.wikidata.org/entity/Q36185283

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年论文

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2016年论文

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2016年论文

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name

Structure-based screening, ADM ...... of newer antiepileptic agents.

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Structure-based screening, ADM ...... of newer antiepileptic agents.

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Structure-based screening, ADM ...... of newer antiepileptic agents.

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Structure-based screening, ADM ...... of newer antiepileptic agents.

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Structure-based screening, ADM ...... of newer antiepileptic agents.

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Structure-based screening, ADM ...... of newer antiepileptic agents.

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P1476

Structure-based screening, ADM ...... of newer antiepileptic agents

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P2093

Manish Sharma

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Pakhuri Mehta

http://www.w3.org/2001/XMLSchema#string

Ruchi Malik

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Hit identification and optimization in virtual screening: practical recommendations based on a critical literature analysis

Synthesis and pharmacological characterization of C4-disubstituted analogs of 1S,2S,5R,6S-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylate: identification of a potent, selective metabotropic glutamate receptor agonist and determination of …

Synthesis and Pharmacological Characterization of C4-(Thiotriazolyl)-substituted-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylates. Identification of (1R,2S,4R,5R,6R)-2-Amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid (

Synthesis and cytotoxicity evaluation of some 8-hydroxyquinoline derivatives

Glutamate metabotropic receptors as targets for drug therapy in epilepsy

ChEMBL: a large-scale bioactivity database for drug discovery

Synthesis, pharmacological characterization, and molecular modeling of heterobicyclic amino acids related to (+)-2-aminobicyclo[3.1.0] hexane-2,6-dicarboxylic acid (LY354740): identification of two new potent, selective, and systemically active agon

Characterization of [3H]-(2S,2'R,3'R)-2-(2',3'-dicarboxy-cyclopropyl)glycine ([3H]-DCG IV) binding to metabotropic mGlu2 receptor-transfected cell membranes

Knowledge-Based, Central Nervous System (CNS) Lead Selection and Lead Optimization for CNS Drug Discovery

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

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3433-3448

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scholarly article

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10.1080/07391102.2016.1257440

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http://www.w3.org/2001/XMLSchema#string

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Shubham Srivastava

Bhanwar Singh Choudhary

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2016-11-28T00:00:00Z

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27822979

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Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents.

about

P2860

P2860

Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents.

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P1433

P1476

P2093

P2860

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P50

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P356

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P2093

P2860

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P31

P356

P433

P478

P50

P577

P698