Get started
Author

Hermann N’Guessan

Observed names: Hermann N'Guessan, Hermann N'Guessan, Hermann N’GUESSAN, Hermann N’guessan
Observed institution: Université Nangui Abrogoua
ORCID: 0009-0002-7088-6727
Observed ORCID: 0009-0002-7088-6727
OpenAlex ID: A5006405301
In silico Design of Phosphonic Arginine and Hydroxamic Acid Inhibitors of Plasmodium falciparum M17 Leucyl Aminopeptidase with Favorable Pharmacokinetic Profile
2017 · Hermann N'Guessan · Journal of Drug Design and Medicinal Chemistry · 13
PDF
Conformational Study of Molecules in a Biological Environment, Design of Inhibitors of Human Aminopeptidase M1 Implicated in Cancer Therapy
2023 · Issouf Soro, Hermann N’Guessan, et al. · Universal Journal of Pharmaceutical Research · 5
PDF
Molecular and Thermodynamic Modeling of the Protein-Ligand Interaction. Application to Computer-Assisted Design of Anti-Competitive Inhibitors of Human Histone Deacetylase 2 (HDAC2)
2022 · Melalie Keïta, Yéo Yaya, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 5
PDF
Computer-Assisted Design of Hydroxamic Acid Derivatives Inhibitors of M1 Metallo Aminopeptidase of Plasmodium falciparum with Favorable Pharmacokinetic Profile
2022 · Niaré Adama, Hermann N’Guessan, et al. · Journal of Pharmaceutical Research International · 4
PDF
Design and In silico Screening of Combinatorial Library of New Herbicidal Analogs of Cycloalka[d]quinazoline-2,4dione−Benzoxazinones Inhibiting Protoporphyrinogen IX Oxidase
2022 · Hermann N’Guessan, Issouf Soro, et al. · Journal of Pharmaceutical Research International · 4
PDF
Computer-aided Design of New Hydroxamic Acid Derivatives Targeting the Plasmodium falciparum M17 Metallo-aminopeptidase with Favorable Pharmacokinetic Profile
2023 · Moussa Koné, Hermann N’Guessan, et al. · International Journal of Pharmaceutical Sciences and Drug Research · 3
PDF
An Efficient Random Forest Model for Predicting Respiratory Toxicity of Organic Chemicals
2025 · Aubin N’GUESSAN, Ludovic AKONAN, et al. · Journal of Pharmaceutical Research International · 2
Conformational analysis and molecular design of anthranilic acid derivatives as partial agonists of the Farnesoid X Receptor (FXR) with favorable predicted pharmacokinetic profiles
2021 · Guy Müller Banquet OKRA, Dali Brice, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 1
Evaluation of Particle Properties of MgO/TiO2 Material by Monte Carlo Simulation Method
2024 · Koffi N’guessan Placide Allangba, Yves Kily Hervé Fagnidi, et al. · Journal of Materials Science and Chemical Engineering
PDF
Works count: 9
Citation count: 37
H-index: 4
I10-index: 1
Year
Topic
Type