<style face="normal" font="default" size="100%">1-Benzoyl-3-[(2-benzylsulfanyl)phenyl]thiourea</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">1-Benzoyl-3-[(2-benzylsulfanyl)phenyl]thiourea</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Efficient total synthesis of calothrixin B</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Formal synthesis of (-)-stemoamide using a useful epimerization at C-8</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Helical folding in heterogeneous foldamers without inter-residual backbone hydrogen-bonding</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">New synthetic route for 1,2-diketo compounds using unexpected C-C bond cleavage by PCC</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Phyllocladane diterpenes from anisomeles heyneana</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Understanding the growth of micro and nano-crystalline AlN by thermal plasma process</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Unusual conformational similarity of two peptide folds featuring sulfonamide and carboxamide on the backbone</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Ant-pro reverse-turn motif. structural features and conformational characteristics</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Carboxamide versus sulfonamide in peptide backbone folding: a case study with a hetero foldamer</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Ester vs. amide on folding: a case study with a 2-residue synthetic peptide</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Orthanilic acid-promoted reverse turn formation in peptides</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Sugar furanoid trans-vicinal diacid as a gamma-turn inducer: synthesis and conformational study</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Additive induced capture of elusive polymorphs of conformationally flexible Sulfonamides/Sulfoesters</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Conformational modulation of peptide secondary structures using beta-aminobenzenesulfonic acid</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Design, synthesis and cytotoxicity of novel N-benzylpiperidin-4-one oximes on human cervical cancer cells</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Formation of a pseudo-beta-hairpin motif utilizing the Ant-Pro reverse turn: consequences of stereochemical reordering</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Nucleophilic ring-opening of benzoxazinones by dbu: some observations</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Probing the folding induction ability of orthanilic acid in peptides: some observations</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Furosemide cocrystals with pyridines: an interesting case of color cocrystal polymorphism</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">3-Aminothiophenecarboxylic acid (3-Atc)-induced folding in peptides</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Additive mediated syn-anti conformational tuning at nucleation to capture elusive polymorphs: remarkable role of extended pi-stacking interactions in driving the self-assembly</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Comparative study of dG affinity vs. DNA methylation modulating properties of side chain derivatives of procainamide: insight into its DNA hypomethylating effect</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Disruption of native beta-turns: consequence of folding competition between native and orthanilic acid proline-based pseudo beta-turn</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Crystal engineering for intramolecular pi-pi stacking: effect of sequential substitution of f on molecular geometry in conformationally flexible sulfonamides</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Crystal engineering for intramolecular π-π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides</style>