Erscheinungsjahr
Medientyp
Datenquelle
Fach
Lizenz
Synonyme wurden verwendet für: Chemistry
Suche ohne Synonyme: journal:(Journal of Medicinal Chemistry)
Verwendete Synonyme:
- allgemeine chemie
- chemie
-
Relationships between the structure of taxol analogs and their antimitotic activity
NationallizenzAmerican Chemical Society | 1991| -
Fluorine and Fluorinated Motifs in the Design and Application of Bioisosteres for Drug Design
American Chemical Society | 2018| -
Pyrrole: An emerging scaffold for construction of valuable therapeutic agents
Online Contents | 2016| -
Reaction of Rosmarinic Acid with Nitrite Ions in Acidic Conditions: Discovery of Nitro- and Dinitrorosmarinic Acids as New Anti-HIV-1 Agents
British Library Online Contents | 2008| -
Suitability of Molecular Descriptors for Database Mining. A Comparative Analysis
British Library Online Contents | 2002| -
Clostridium difficile drug pipeline: challenges in discovery and development of new agents
Online Contents | 2015| -
Analysis of the Structural Diversity, Substitution Patterns, and Frequency of Nitrogen Heterocycles among U.S. FDA Approved Pharmaceuticals
MiniperspectiveAmerican Chemical Society | 2014| -
Inhibition of UDP-N-Acetylglucosamine Import into Golgi Membranes by Nucleoside Monophosphates
British Library Online Contents | 1996| -
(2E)-5[3-[(Phenylsulfony)amino]phenyl]pent-2-en-4-ynohydroxamic Acid and Its Derivatives as Novel and Potent Inhibitors of ras Transformation
British Library Online Contents | 1996| -
Analysis of Past and Present Synthetic Methodologies on Medicinal Chemistry: Where Have All the New Reactions Gone?
MiniperspectiveAmerican Chemical Society | 2016| -
Synthesis and Inotropic Activity of 1-(O-Aminoalkyloximes) of Perhydroindene Derivatives as Simplified Digitalis-like Compounds Acting on the Na^+,K^+-ATPase
British Library Online Contents | 2002| -
Design, Synthesis, and Discovery of Novel trans-Stilbene Analogues as Potent and Selective Human Cytochrome P450 1B1 Inhibitors
British Library Online Contents | 2002| -
Pharmacophore Mapping of a Series of 2,4-Diamino-5-deazapteridine Inhibitors of Mycobacterium avium Complex Dihydrofolate Reductase
British Library Online Contents | 2002| -
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
American Chemical Society | 2015| -
Discovery of a Covalent Inhibitor of KRASG12C (AMG 510) for the Treatment of Solid Tumors
American Chemical Society | 2020| -
Design, Synthesis, and Characterization of alpha -Ketoheterocycles That Additionally Target the Cytosolic Port Cys269 of Fatty Acid Amide Hydrolase
British Library Online Contents | 2014| -
Potent and Selective Double-Headed Thiophene-2-carboximidamide Inhibitors of Neuronal Nitric Oxide Synthase for the Treatment of Melanoma
British Library Online Contents | 2014| -
Double-Edged Swords as Cancer Therapeutics: Novel, Orally Active, Small Molecules Simultaneously Inhibit-p53-MDM2 Interaction and the NF- kappa B Pathway
British Library Online Contents | 2014| -
Identification of the Clinical Development Candidate MRTX849, a Covalent KRASG12C Inhibitor for the Treatment of Cancer
American Chemical Society | 2020| -
Discovery of Ketone-Based Covalent Inhibitors of Coronavirus 3CL Proteases for the Potential Therapeutic Treatment of COVID-19
American Chemical Society | 2020| -
Discovery and Biological Activity of Orally Active Peptidyl Trifluoromethyl Ketone Inhibitors of Human Neutrophil Elastase
British Library Online Contents | 1997| -
Discovery of a Novel Class of Selective Non-Peptide Antagonists for the Human Neurokinin-3 Receptor. 1. Identification of the 4-Quinolinecarboxamide Framework
British Library Online Contents | 1997| -
Substituted N-Phenylisothioureas: Potent Inhibitors of Human Nitric Oxide Synthase with Neuronal Isoform Selectivity
British Library Online Contents | 1997| -
Simulation of Protein-Sugar Interactions: A Computational Model of the Complex between Ganglioside GM1 and the Heat-Labile Enterotoxin of Escherichia coli
British Library Online Contents | 1997|
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