Bahareh Honarparvar

About Bahareh Honarparvar

Bahareh Honarparvar, With an exceptional h-index of 23 and a recent h-index of 17 (since 2020), a distinguished researcher at University of KwaZulu-Natal, specializes in the field of Computational Medicinal Chemistry, Molecular Modeling, Drug Design.

His recent articles reflect a diverse array of research interests and contributions to the field:

Mechanistic insight on the inhibition of D, D-carboxypeptidase from Mycobacterium tuberculosis by β-lactam antibiotics: an ONIOM acylation study

Exploring the concerted mechanistic pathway for HIV-1 PR—substrate revealed by umbrella sampling simulation

Modulation of the induced π-stacking interactions between the active site cytosine moiety of HIV-integrase and inhibitors containing substituted-methylbenzene: Physical nature …

Concerted hydrolysis mechanism of HIV-1 natural substrate against subtypes B and C-SA PR: Insight through molecular dynamics and hybrid QM/MM studies

Structure and function of L, D-and D, D-transpeptidase family enzymes from Mycobacterium tuberculosis

From recognition to reaction mechanism: an overview on the interactions between HIV-1 protease and its natural targets

Bahareh Honarparvar Information

University

Position

School of Pharmacy and Pharmacology Durban 4000 South Africa

Citations(all)

1662

Citations(since 2020)

886

Cited By

1288

hIndex(all)

23

hIndex(since 2020)

17

i10Index(all)

42

i10Index(since 2020)

33

Email

University Profile Page

Google Scholar

Bahareh Honarparvar Skills & Research Interests

Computational Medicinal Chemistry

Molecular Modeling

Drug Design

Top articles of Bahareh Honarparvar

Title

Journal

Author(s)

Publication Date

Mechanistic insight on the inhibition of D, D-carboxypeptidase from Mycobacterium tuberculosis by β-lactam antibiotics: an ONIOM acylation study

Journal of Biomolecular Structure and Dynamics

Thandokuhle Ntombela

Anya Seupersad

Sibusiso Maseko

Collins U Ibeji

Gideon Tolufashe

...

2022/11/22

Exploring the concerted mechanistic pathway for HIV-1 PR—substrate revealed by umbrella sampling simulation

Journal of Biomolecular Structure and Dynamics

Zainab K Sanusi

Monsurat M Lawal

Pancham Lal Gupta

Thavendran Govender

Sooraj Baijnath

...

2022/3/4

Modulation of the induced π-stacking interactions between the active site cytosine moiety of HIV-integrase and inhibitors containing substituted-methylbenzene: Physical nature …

Journal of Molecular Structure

Abdolkarim Farrokhzadeh

Farideh Badichi Akher

Bahareh Honarparvar

Fanie R Van Heerden

2020/1/5

Concerted hydrolysis mechanism of HIV-1 natural substrate against subtypes B and C-SA PR: Insight through molecular dynamics and hybrid QM/MM studies

Physical Chemistry Chemical Physics

Zainab K Sanusi

Monsurat M Lawal

Thavendran Govender

Sooraj Baijnath

Tricia Naicker

...

2020

Structure and function of L, D-and D, D-transpeptidase family enzymes from Mycobacterium tuberculosis

Gideon F Tolufashe

Victor T Sabe

Colins U Ibeji

Thandokuhle Ntombela

Thavendran Govender

...

2020/6/1

From recognition to reaction mechanism: an overview on the interactions between HIV-1 protease and its natural targets

Monsurat M Lawal

Zainab K Sanusi

Thavendran Govender

Glenn EM Maguire

Bahareh Honarparvar

...

2020/5/1

See List of Professors in Bahareh Honarparvar University(University of KwaZulu-Natal)