On the public citation graph

Identification of novel and structurally diverse N-Methyl-D-Aspartate Receptor Antagonists: Successful Application of Pharmacophore Modeling, Virtual Screening and Molecular Docking

0 signed · 22 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.

Claim with ORCID

Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1016/j.bbadis.2012.11.013openalex-snapshot

Role of the N-methyl-d-aspartate receptors complex in amyotrophic lateral sclerosis

inferredcites →https://doi.org/10.1016/j.bmcl.2010.06.103openalex-snapshot

Discovery of novel α7 nicotinic receptor antagonists

inferredcites →https://doi.org/10.1016/j.coph.2005.09.007openalex-snapshot

Mechanism of action of memantine

inferredcites →https://doi.org/10.1016/j.phrs.2004.05.005openalex-snapshot

Dementia of Alzheimer’s disease and other neurodegenerative disorders—memantine, a new hope

inferredcites →https://doi.org/10.1016/j.phrs.2005.02.007openalex-snapshot

PARP-1 inhibition to treat cancer, ischemia, inflammation

inferredcites →https://doi.org/10.1016/s0028-3908(99)00019-2openalex-snapshot

Memantine is a clinically well tolerated N-methyl-d-aspartate (NMDA) receptor antagonist—a review of preclinical data

inferredcites →https://doi.org/10.1016/s1056-8719(00)00107-6openalex-snapshot

Drug-like properties and the causes of poor solubility and poor permeability

inferredcites →https://doi.org/10.1021/ci6004299openalex-snapshot

Validation Studies of the Site-Directed Docking Program LibDock

inferredcites →https://doi.org/10.1021/jm00018a018openalex-snapshot

Novel Benzo[b]quinolizinium Cations as Uncompetitive N-Methyl-D-aspartic Acid (NMDA) Antagonists: The Relationship between log D and Agonist Independent (Closed) NMDA Channel Block

inferredcites →https://doi.org/10.1021/jm00043a020openalex-snapshot

Triazolinone Biphenylsulfonamide Derivatives as Orally Active Angiotensin II Antagonists with Potent AT1 Receptor Affinity and Enhanced AT2 Affinity

inferredcites →https://doi.org/10.1021/jm050852fopenalex-snapshot

Discovery of a Novel Family of SARS-CoV Protease Inhibitors by Virtual Screening and 3D-QSAR Studies

inferredcites →https://doi.org/10.1038/aps.2009.24openalex-snapshot

Molecular mechanisms of excitotoxicity and their relevance to pathogenesis of neurodegenerative diseases

inferredcites →https://doi.org/10.1038/ncomms1295openalex-snapshot

Ligand-specific deactivation time course of GluN1/GluN2D NMDA receptors

inferredcites →https://doi.org/10.1039/c3mb00016hopenalex-snapshot

Discovery of Rho-kinase inhibitors by docking-based virtual screening

inferredcites →https://doi.org/10.1093/hmg/ddq160openalex-snapshot

Molecular mechanisms of neurodegeneration in Alzheimer's disease

inferredcites →https://doi.org/10.1101/cshperspect.a006189openalex-snapshot

Neuropathological Alterations in Alzheimer Disease

inferredcites →https://doi.org/10.1111/j.1476-5381.2012.02057.xopenalex-snapshot

Alzheimer's disease, β‐amyloid, glutamate, NMDA receptors and memantine – searching for the connections

inferredcites →https://doi.org/10.1124/mol.106.030700openalex-snapshot

Subunit-Specific Roles of Glycine-Binding Domains in Activation of NR1/NR3 N-Methyl-d-aspartate Receptors

inferredcites →https://doi.org/10.1186/2191-2858-2-7openalex-snapshot

In silico identification of novel lead compounds with AT1 receptor antagonist activity: successful application of chemical database screening protocol

inferredcites →https://doi.org/10.2174/157340911795677602openalex-snapshot

Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

inferredcites →https://doi.org/10.3390/ijms12129236openalex-snapshot

3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1093/biomethods/bpaa013openalex-snapshot

Pharmacophore-driven identification of N-methyl-D-receptor antagonists as potent neuroprotective agents validated using in vivo studies

Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.