Search

Your search keyword '"Pedro Geraldo Pascutti"' showing total 46 results

Search Constraints

Start Over You searched for: Author "Pedro Geraldo Pascutti" Remove constraint Author: "Pedro Geraldo Pascutti"
46 results on '"Pedro Geraldo Pascutti"'

Search Results

1. Computational study on the allosteric mechanism of Leishmania major IF4E-1 by 4E-interacting protein-1: Unravelling the determinants of m7GTP cap recognition

2. Dissecting a novel allosteric mechanism of cruzain: A computer-aided approach.

3. Insight on Mutation-Induced Resistance from Molecular Dynamics Simulations of the Native and Mutated CSF-1R and KIT.

4. Insights into the Interactions of Fasciola hepatica Cathepsin L3 with a Substrate and Potential Novel Inhibitors through In Silico Approaches.

5. Differential effects of CSF-1R D802V and KIT D816V homologous mutations on receptor tertiary structure and allosteric communication.

6. Insights into cytochrome bc1 complex binding mode of antimalarial 2-hydroxy-1,4-naphthoquinones through molecular modelling

16. ESTUDOS DOS EFEITOS DAS MUTAÇÕES L81N, I88N, L81N-I88N E L50S NA PROTEÍNA CAPSÍDICA DO VÍRUS DA DENGUE DINÂMICA MOLECULAR

18. Staphylococcus aureus Exfoliative Toxin E, Oligomeric State and Flip of P186: Implications for Its Action Mechanism

22. Prediction of Noncompetitive Inhibitor Binding Mode Reveals Promising Site for Allosteric Modulation of Falcipain-2

23. In silico identification of noncompetitive inhibitors targeting an uncharacterized allosteric site of falcipain-2

25. Water Bridges Play a Key Role in Affinity and Selectivity for Malarial Protease Falcipain-2

26. Predicting binding modes of reversible peptide-based inhibitors of falcipain-2 consistent with structure-activity relationships

27. Dissecting a novel allosteric mechanism of cruzain: A computer-aided approach

28. Identification of (4-(9H-fluoren-9-yl) piperazin-1-yl) methanone derivatives as falcipain 2 inhibitors active against Plasmodium falciparum cultures

29. Predicting binding modes of reversible peptide-based inhibitors of falcipain-2 consistent with structure-activity relationships

31. Radicais livres intrínsecos e foto-induzidos em melano-proteína

32. Molecular dynamics simulations of the free and inhibitor-bound cruzain systems in aqueous solvent: insights on the inhibition mechanism in acidic pH

33. Molecular dynamics simulations of peptide inhibitors complexed with Trypanosoma cruzi trypanothione reductase

34. Structural analysis of the N-terminal fragment of the antiangiogenic protein endostatin: a molecular dynamics study

35. Molecular dynamics of peptides in the membrane-water interface

37. PyAutoFEP: an automated Free Energy Perturbation workflow for GROMACS integrating enhanced sampling methods

38. Modelagem estrutural do canal de sódio 1.4 e estudo teórico da ligação de alfa e beta toxinas de escorpião

39. Studies of the aggregation of cyanine dyes in homogeneous aqueous solutions and in the presence of nanostructures

40. Interação entre peptídeos de fusão da dengue e membranas modelo: uma visão experimental e computacional

41. Propriedades ópticas de absorção e emissão fluorescente do ácido orto-aminobenzóico e seus derivados em meio solvente

42. Processos preliminares da infecção viral: estudo estereoquímico da proteína E do Dengue

43. Estudo dinâmico conformacional da proteína calgranulina C (S100A12) mediante interação com íons e receptor RAGE

44. Avaliação da Ação do Peptídeo Antimicrobiano Dermadistinctina K em Membrana Modelo por Dinâmica Molecular

45. Estudo teórico dos espectros de absorção e fluorescência do triptofano e análogos

46. ESTUDOS COMPUTACIONAIS DA INTERAÇÃO DE PORFIRINAS E SEUS COMPLEXOS DE FERRO COM ALBUMINA SÉRICA HUMANA

Catalog

Books, media, physical & digital resources