karim mahnam

About karim mahnam

karim mahnam, With an exceptional h-index of 15 and a recent h-index of 11 (since 2020), a distinguished researcher at Shahrekord University, specializes in the field of molecular dynamics simulation.

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

Dihydropyrimidine derivatives as MDM2 inhibitors

Lysine ε-aminolysis and incorporation of sulfhydryl groups into human brain tau 4R/1N and 306VQIVYK311 enhances the formation of beta structures and toxicity

Docking Study on Caspase 3 Inhibitors As Potential Drugs For Traumatic Brain Cell Apoptosis

Lasioglossin-1 peptide inhibits binding of spike protein of SARS-CoV-2 to ACE2 receptor: an in silico approach of some bee venom peptides

In-silico study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main protease

One-pot synthesis of polyhydroquinoline-1, 2, 3-triazole hybrids in deep eutectic solvent as anti-leishmanial agents and molecular modeling studies

Preparing a database of corrected protein structures important in cell signaling pathways

A theoretical survey to find potential natural compound for inhibition of binding the RBD domain to ACE2 receptor based on plant antivirals

karim mahnam Information

University

Position

Associate professor of Biophysics Shahr-e Kord Iran Confirm your

Citations(all)

689

Citations(since 2020)

451

Cited By

404

hIndex(all)

15

hIndex(since 2020)

11

i10Index(all)

24

i10Index(since 2020)

15

Email

University Profile Page

Google Scholar

karim mahnam Skills & Research Interests

molecular dynamics simulation

Top articles of karim mahnam

Title

Journal

Author(s)

Publication Date

Dihydropyrimidine derivatives as MDM2 inhibitors

Chemical Biology & Drug Design

Ali Mehri

Karim Mahnam

Hajar Sirous

Mahmoud Aghaei

Leila Rafiei

...

2024/1

Lysine ε-aminolysis and incorporation of sulfhydryl groups into human brain tau 4R/1N and 306VQIVYK311 enhances the formation of beta structures and toxicity

International Journal of Biological Macromolecules

Farzaneh Salmani

Marjan Mohammadi

Roozbeh Seif

Seyyed Hossein Khatami

Shokoofeh Noori

...

2024/4/1

Docking Study on Caspase 3 Inhibitors As Potential Drugs For Traumatic Brain Cell Apoptosis

Letters in Drug Design & Discovery

Sajad Najafi

Abbas Alibakhshi

Karim Mahnam

Javad Ranjbari

2024/3/1

Lasioglossin-1 peptide inhibits binding of spike protein of SARS-CoV-2 to ACE2 receptor: an in silico approach of some bee venom peptides

Molecular Simulation

Karim Mahnam

Mahtab Zarean

Zahra Ghobadi

2024/2/11

In-silico study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main protease

Research in Pharmaceutical Sciences

Maryam Abbasi

Mahboubeh Mansourian

Afsaneh Arefi Oskouie

Salman Taheri

Karim Mahnam

2024/1/1

One-pot synthesis of polyhydroquinoline-1, 2, 3-triazole hybrids in deep eutectic solvent as anti-leishmanial agents and molecular modeling studies

Journal of Biomolecular Structure and Dynamics

Soheila Molaei

Ghazaleh Farhadi

Mina Talezari

Negin Gholizadeh

Karim Mahnam

...

2023/6/14

Preparing a database of corrected protein structures important in cell signaling pathways

Research in Pharmaceutical Sciences

Samaneh Hatami

Hajar Sirous

Karim Mahnam

Aylar Najafipour

Afshin Fassihi

2023/1/1

A theoretical survey to find potential natural compound for inhibition of binding the RBD domain to ACE2 receptor based on plant antivirals

Journal of Biomolecular Structure and Dynamics

Karim Mahnam

Seyed Mehdi Rajaee

2023/12/29

Computational design of newly engineered DARPins as HER2 receptor inhibitors for breast cancer treatment

Research in Pharmaceutical Sciences

Maryam Beheshti Isfahani

Karim Mahnam

Hooria Seyedhosseini-Ghaheh

Hamid Mir Mohammad Sadeghi

Hossein Khanahmad

...

2023/11/1

Evolutionary trajectories of beta-lactamase NDM and DLST cluster in Pseudomonas aeruginosa: finding the putative ancestor

Pathogens and Global Health

Parisa Sadeghi

Karim Mahnam

Azhar Salari-Jazi

Ashok Aspatwar

Jamshid Faghri

2023/7/20

The effect of mutation on neurotoxicity reduction of new chimeric reteplase, a computational study

Research in Pharmaceutical Sciences

Pardis Mohammadi Pour

Karim Mahnam

Mahsa Taherzadeh

Shahrzad Ahangarzadeh

Abbas Alibakhshi

...

2023/7/1

Absorption of daunorubicin and etoposide drugs by hydroxylated and carboxylated carbon nanotube for drug delivery: theoretical and experimental studies

Journal of Biomolecular Structure and Dynamics

Sara Eskandari

Abolfazl Barzegar

Karim Mahnam

2022/11/29

Design, Cloning, expression and purification of mutated Histatin3 and investigation of its antimicrobial effects

Cellular and Molecular Research (Iranian Journal of Biology)

Zahra Tavakoli

Behnaz Saffar

Karim Mahnam

Roohullah Hemmati

2022/4/21

Prediction of potential stabilizer mutation of Interferon beta 1 A (Cinovex) via molecular dynamics simulation

Cellular and Molecular Research (Iranian Journal of Biology)

Sogand Amirifar

Karim Mahnam

2022/12/22

In silico and in vitro studies of thiosemicarbazone-indole hybrid compounds as potent α-glycosidase inhibitors

Computational Biology and Chemistry

Zohreh Bakherad

Hamid Bakherad

Saghi Sepehri

Mohammad Ali Faramarzi

Karim Mahnam

...

2022/4/1

Finding a prospective dual-target drug for the treatment of coronavirus disease by theoretical study

Journal of Biomolecular Structure and Dynamics

Karim Mahnam

Zahra Ghobadi

2022/12/19

In silico screening and molecular dynamics simulations toward new human papillomavirus 16 type inhibitors

Proteins: Structure, Function, and Bioinformatics

Andrea Lopez

Brandon Havranek

George A Papadantonakis

Shahidul M Islam

2021/6

Docking and Qsar studies of some quinazolinone derivatives as possible inhibitors of thyrosine kinase

Turkish Computational and Theoretical Chemistry

Fahimeh GHASEMİ

Elham JAFARİ

Mahmoud MIRZAEI

Karim MAHNAM

2022/12/12

In-silico design of peptides for inhibition of HLA-A* 03-KLIETYFSK complex as a new drug design for treatment of multiples sclerosis disease

Journal of Molecular Graphics and Modelling

Zahra Ghobadi

Karim Mahnam

Mostafa Shakhsi-Niaei

2022/3/1

Discovery of potential inhibitors against New Delhi metallo-β-lactamase-1 from natural compounds: in silico-based methods

Scientific reports

Azhar Salari-Jazi

Karim Mahnam

Parisa Sadeghi

Mohamad Sadegh Damavandi

Jamshid Faghri

2021/1/27

See List of Professors in karim mahnam University(Shahrekord University)

Co-Authors

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