Suchergebnisse - "Molecular Dynamics Simulation"

PubPharm (5)

1

Activity of propolis compounds as potential MMP1 and MMP2 inhibitors by in silico studies in wound healing application

in: Journal of Pharmacy & Pharmacognosy Research | 2024

von Adzani Gaisani Arda | Putri Hawa Syaifie | Donny Ramadhan | +8

2

THEORETICAL UNDERSTANDING OF MORPHOLOGICAL DISTRIBUTION OF HYDROGEN IN AMORPHOUS CALCIUM SILICATE HYDRATE

in: Química Nova | 2020

von Chongsong Zhou | Lilin Lu

3

New perspectives on the computational characterization of the kinetics of binding-unbinding in drug design: implications for novel therapies

in: Boletín Médico del Hospital Infantil de México | 2016

von Liliana M. Moreno-Vargas | Diego Prada-Gracia

4

REACTIVE MOLECULAR DYNAMICS SIMULATION AND CHEMICAL KINETIC EVALUATION OF COMBUSTION OF TRIETHYLALUMINIUM (TEA)

in: Química Nova

von Rene F. B. Gonçalves | Koshun Iha | José A. F. F. Rocco

5

EMPREGO DE QUÍMICA COMPUTACIONAL NA VERIFICAÇÃO E VALIDAÇÃO DA PRESSÃO DE DETONAÇÃO DE EXPLOSIVO PLÁSTICO-PBX

in: Química Nova

von Fausto B. Mendonça | Rene F. B. Gonçalves | Girum S. Urgessa | +3

1
[1]