388 results on '"Iorga, Bogdan I."'
Search Results
102. Correction to Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy
103. Interplay between the hinge region of iron sulphur protein and the Qo site in the bc1 complex — Analysis of Plasmodium-like mutations in the yeast enzyme
104. SAMPL6: calculation of macroscopic pKa values from ab initio quantum mechanical free energies.
105. The antimalarial compound ELQ‐400 is an unusual inhibitor of the <italic>bc</italic>1 complex, targeting both <italic>Q</italic>o and <italic>Q</italic>i sites.
106. Prorocentrolide-A from Cultured Prorocentrum lima Dinoflagellates Collected in Japan Blocks Sub-Types of Nicotinic Acetylcholine Receptors.
107. Blinded evaluation of farnesoid X receptor (FXR) ligands binding using molecular docking and free energy calculations.
108. Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy
109. Blind Pose Prediction, Scoring, and Affinity Ranking of the CSAR 2014 Dataset
110. Regio-, Diastereo-, and Enantioselective Nitroso-Diels–Alder Reaction of 1,3-Diene-1-carbamates Catalyzed by Chiral Phosphoric Acids
111. Saccharomyces cerevisiae-Based Mutational Analysis of the bc 1 Complex Q o Site Residue 279 To Study the Trade-Off between Atovaquone Resistance and Function
112. ChemInform Abstract: From Enantiopure Hydroxyaldehydes to Complex Heterocyclic Scaffolds: Development of Domino Petasis/Diels-Alder and Cross-Metathesis/Michael Addition Reactions.
113. NADH oxidase activity of Bacillus subtilis nitroreductase NfrA1: Insight into its biological role
114. From Enantiopure Hydroxyaldehydes to Complex Heterocyclic Scaffolds: Development of Domino Petasis/Diels-Alder and Cross-Metathesis/Michael Addition Reactions
115. Acridone Alkaloids from Glycosmis chlorosperma as DYRK1A Inhibitors
116. ChemInform Abstract: Fast Synthesis of Complex Enantiopure Heterocyclic Scaffolds by a Tandem Sequence of Simple Transformations on α-Hydroxyaldehydes.
117. Optimization of the rapid carbapenem inactivation method for use with AmpC hyperproducers-authors' response.
118. Physical and virtual screening methods for marine toxins and drug discovery targeting nicotinic acetylcholine receptors
119. Fast Synthesis of Complex Enantiopure Heterocyclic Scaffolds by a Tandem Sequence of Simple Transformations on α‐Hydroxyaldehydes
120. Isolation and Characterization of Unusual Hydrazides from Streptomyces sp. Impact of the Cultivation Support and Extraction Procedure
121. The Dinoflagellate Toxin 20-Methyl Spirolide-G Potently Blocks Skeletal Muscle and Neuronal Nicotinic Acetylcholine Receptors.
122. Blind Pose Prediction, Scoring, and Affinity Ranking of the CSAR 2014 Dataset.
123. Stability of Cyclic Imine Toxins: Interconversion of Pinnatoxin Amino Ketone and Pinnatoxin A in Aqueous Media
124. Synthesis, Biological Evaluation, and Molecular Modeling of Natural and Unnatural Flavonoidal Alkaloids, Inhibitors of Kinases
125. Conformational Study of Glycal-Type Neuraminidase Inhibitors
126. Ionontropic Glutamate Receptors: Insight into the Mechanism of Desensitization and Deactivation using Molecular Dynamics Simulations
127. Cyanomethylene-bis(phosphonate) as ditopical ligand: stepwise formation of a 2-D heterometallic Fe(iii)–Ag(i) coordination network
128. Euphorbia dendroidesLatex as a Source of Jatrophane Esters: Isolation, Structural Analysis, Conformational Study, and Anti-CHIKV Activity
129. Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field
130. Evaluation of docking performance in a blinded virtual screening of fragment-like trypsin inhibitors
131. Benzofurans from Styrax agrestis As Acetylcholinesterase Inhibitors: Structure–Activity Relationships and Molecular Modeling Studies
132. ChemInform Abstract: New Potent Human Acetylcholinesterase Inhibitors in the Tetracyclic Triterpene Series with Inhibitory Potency on Amyloid β Aggregation.
133. Total Synthesis of Pinnatoxins A and G and Revision of the Mode of Action of Pinnatoxin A
134. Rigid Analogues of Antimitotic Indolobenzazepinones: New Insights into Tubulin Binding via Molecular Modeling
135. Spiroimine Toxins in Complex with Nicotinic Acetylcholine Receptors: Structure and Dynamics
136. Saccharomyces cerevisiae-Based Mutational Analysis of the bc1Complex QoSite Residue 279 To Study the Trade-Off between Atovaquone Resistance and Function
137. Synthesis, BiologicalEvaluation, and Molecular Modelingof Natural and Unnatural Flavonoidal Alkaloids, Inhibitors of Kinases.
138. Acridone Alkaloids from Glycosmis chlorospermaas DYRK1A Inhibitors
139. Isolation and Characterization of Unusual Hydrazides from Streptomycessp. Impact of the Cultivation Support and Extraction Procedure
140. Benzofurans from Styrax agrestisAs Acetylcholinesterase Inhibitors: Structure–Activity Relationships and Molecular Modeling Studies
141. Biochemical and Structural Characterization of OXA-405, an OXA-48 Variant with Extended-Spectrum β-Lactamase Activity.
142. Synthetic Pinnatoxins A and G Reversibly Block Mouse Skeletal Neuromuscular Transmission In Vivo and In Vitro.
143. Synthesis, Biological Evaluation, and Molecular Modeling of Natural and Unnatural Flavonoidal Alkaloids, Inhibitors of Kinases
144. Characterization of BRPMBL the bleomycin resistance protein associated with the carbapenemase NDM
145. Pseudomonasaeruginosa antimicrobial susceptibility profiles, resistance mechanisms and international clonal lineages: update from ESGARS-ESCMID/ISARPAE Group.
146. Characterization of BRPMBL, the Bleomycin Resistance Protein Associated with the Carbapenemase NDM
147. Antiviral miliusanes and isolation of an unprecedented miliusane dimer from Miliusa balansae.
148. Investigation of the complexation of albendazole with cyclodextrins for the design of new antiparasitic formulations.
149. Evaluation of borinic acids as new, fast hydrogen peroxide–responsive triggers.
150. Precise force-field-based calculations of octanol-water partition coefficients for the SAMPL7 molecules.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.