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Muhammad Qaiser Fatmi

Showing results (1-10 of 12) with videos related to

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Current Computer-Aided Drug Design|September 8, 2015
Exploring Natural Products from the Biodiversity of Pakistan for Computational Drug Discovery Studies: Collection, Optimization, Design and Development of A Chemical Database (ChemDP)Shaher Bano Mirza, Habib Bokhari, Muhammad Qaiser Fatmi
Methods in Molecular Biology (Clifton, N.J.)|November 1, 2025
Computational Methods to Engineer Cas Proteins for Efficient Genome EditingMuhammad Qaiser Fatmi, Aneeqa Nadeem, Mehraj Abbasov, et al.
Journal of Biomolecular Structure & Dynamics|February 2, 2023
Discovering potential stabilizers for KRAS22RT G-quadruplex DNA: an alternative next generation approach to treat pancreatic cancerMaha Yousaf, Dua Fatima, Javaria Amin, et al.
Biomolecules|September 28, 2021
Design and Prototyping of Genetically Encoded Arsenic Biosensors Based on Transcriptional Regulator AfArsRSalma Saeed Khan, Yi Shen, Muhammad Qaiser Fatmi, et al.
Natural Product Research|January 5, 2007
The microbial hydroxylation of levonorgestrelMuhammad Iqbal Choudhary, Muhammad Atif, Sarfraz A Nawaz, et al.
Biomolecules|March 6, 2021
Structure-Based Virtual Screening of Tumor Necrosis Factor-α Inhibitors by Cheminformatics Approaches and Bio-Molecular SimulationSobia Ahsan Halim, Almas Gul Sikandari, Ajmal Khan, et al.
Toxicology Mechanisms and Methods|July 20, 2017
In silico and in vitro evaluation of two novel oximes (K378 and K727) in comparison to K-27 and pralidoxime against paraoxon-ethyl intoxicationMaria Arshad, Muhammad Qaiser Fatmi, Kamil Musilek, et al.
Bioorganic & Medicinal Chemistry Letters|January 5, 2016
Synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitorsFarukh Jabeen, Syeda Aaliya Shehzadi, Muhammad Qaiser Fatmi, et al.
Antibiotics (Basel, Switzerland)|January 21, 2022
In Vitro and In Silico Approaches for the Evaluation of Antimicrobial Activity, Time-Kill Kinetics, and Anti-Biofilm Potential of Thymoquinone (2-Methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione) against Selected Human PathogensKamal A Qureshi, Mahrukh Imtiaz, Adil Parvez, et al.
European Journal of Medicinal Chemistry|January 14, 2015
Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studiesMuhammad Taha, Nor Hadiani Ismail, Salima Lalani, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Current Computer-Aided Drug Design|September 8, 2015
Exploring Natural Products from the Biodiversity of Pakistan for Computational Drug Discovery Studies: Collection, Optimization, Design and Development of A Chemical Database (ChemDP)Shaher Bano Mirza, Habib Bokhari, Muhammad Qaiser Fatmi
Methods in Molecular Biology (Clifton, N.J.)|November 1, 2025
Computational Methods to Engineer Cas Proteins for Efficient Genome EditingMuhammad Qaiser Fatmi, Aneeqa Nadeem, Mehraj Abbasov, et al.
Journal of Biomolecular Structure & Dynamics|February 2, 2023
Discovering potential stabilizers for KRAS22RT G-quadruplex DNA: an alternative next generation approach to treat pancreatic cancerMaha Yousaf, Dua Fatima, Javaria Amin, et al.
Biomolecules|September 28, 2021
Design and Prototyping of Genetically Encoded Arsenic Biosensors Based on Transcriptional Regulator AfArsRSalma Saeed Khan, Yi Shen, Muhammad Qaiser Fatmi, et al.
Natural Product Research|January 5, 2007
The microbial hydroxylation of levonorgestrelMuhammad Iqbal Choudhary, Muhammad Atif, Sarfraz A Nawaz, et al.
Biomolecules|March 6, 2021
Structure-Based Virtual Screening of Tumor Necrosis Factor-α Inhibitors by Cheminformatics Approaches and Bio-Molecular SimulationSobia Ahsan Halim, Almas Gul Sikandari, Ajmal Khan, et al.
Toxicology Mechanisms and Methods|July 20, 2017
In silico and in vitro evaluation of two novel oximes (K378 and K727) in comparison to K-27 and pralidoxime against paraoxon-ethyl intoxicationMaria Arshad, Muhammad Qaiser Fatmi, Kamil Musilek, et al.
Bioorganic & Medicinal Chemistry Letters|January 5, 2016
Synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitorsFarukh Jabeen, Syeda Aaliya Shehzadi, Muhammad Qaiser Fatmi, et al.
Antibiotics (Basel, Switzerland)|January 21, 2022
In Vitro and In Silico Approaches for the Evaluation of Antimicrobial Activity, Time-Kill Kinetics, and Anti-Biofilm Potential of Thymoquinone (2-Methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione) against Selected Human PathogensKamal A Qureshi, Mahrukh Imtiaz, Adil Parvez, et al.
European Journal of Medicinal Chemistry|January 14, 2015
Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studiesMuhammad Taha, Nor Hadiani Ismail, Salima Lalani, et al.
Pageof 2