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Investigating the internal structure of multiple mini interviews-A perspective from Pakistan

PloS one, 2024-04, Vol.19 (4), p.e0301365-e0301365

2024

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Design, Synthesis, Antibacterial Evaluation and Molecular Docking Studies of Some Newer Baenzothiazole Containing Aryl and Alkaryl Hydrazides

Chemistry & biodiversity, 2021-07, Vol.18 (7)

2021

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Top‐Cited Articles from Dental Education Journals, 2009 to 2018: A Bibliometric Analysis

Journal of dental education, 2019-12, Vol.83 (12), p.1382-1391

2019

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Assessment of blended learning for teaching dental anatomy to dentistry students

Journal of dental education, 2021-07, Vol.85 (7), p.1301-1308

2021

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The "new-normal" OSCE examination: Executing in the COVID-19 era

Pakistan journal of medical sciences, 2021-11, Vol.37 (7), p.2026-2028

2021

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GlmU Inhibitors as Promising Antibacterial Agents: A Review

Mini reviews in medicinal chemistry, 2023-01, Vol.23 (3), p.343-360

2023

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DFT calculation, molecular docking, and molecular dynamics simulation study on substituted phenylacetamide and benzohydrazide derivatives

Journal of molecular modeling, 2021-12, Vol.27 (12), p.359-359, Article 359

2021

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Exploitation of Pare Topoisomerase IV as Drug Target for the Treatment of Multidrug-Resistant Bacteria: A Review

Pharmaceutical chemistry journal, 2020-08, Vol.54 (5), p.462-468

2020

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Imidazoles and benzimidazoles as putative inhibitors of SARS-CoV-2 B.1.1.7 (Alpha) and P.1 (Gamma) variant spike glycoproteins: A computational approach

Chemical papers, 2022-02, Vol.76 (2), p.1107-1117

2022

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Synthesis, Molecular Docking and Biological Evaluation of 2‐Aryloxy‐N‐Phenylacetamide and N′‐(2‐Aryloxyoxyacetyl) Benzohydrazide Derivatives as Potential Antibacterial Agents

Chemistry & biodiversity, 2021-04, Vol.18 (4), p.e2000907-n/a

2021

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Computational Molecular Modeling Studies of Some Mycobacterium Tuberculosis Alanine Racemase Inhibitors

Acta chimica Slovenica, 2022-06, Vol.69 (2), p.393-404

2022

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Performance of Lightweight Aggregate Concrete Containing Expanded Polystyrene, Cinder and Ground-Granulated Blast-Furnace Slag

Journal of computational and theoretical nanoscience, 2020-07, Vol.17 (9), p.4304-4310

2020

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Structure-based virtual screening to identify inhibitors against Staphylococcus aureus MurD enzyme

Structural chemistry, 2019-12, Vol.30 (6), p.2123-2133

2019

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Assessment during Covid-19: quality assurance of an online open book formative examination for undergraduate medical students

BMC medical education, 2022-11, Vol.22 (1), p.792-6, Article 792

2022

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A Combined Approach of Pharmacophore Modeling, QSAR Study, Molecular Docking and In silico ADME/Tox Prediction of 4-Arylthio & 4-Aryloxy-3- Iodopyridine-2(1H)-one Analogs to Identify Potential Reverse Transcriptase Inhibitor: Anti-HIV Agents

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2022, Vol.18 (1), p.51-87

2022

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Ratings of performance in multisource feedback: comparing performance theories of residents and nurses

BMC medical education, 2020-10, Vol.20 (1), p.355-355, Article 355

2020

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MurF Ligase Inhibitors: An Overview of Antibacterial Activity

Letters in drug design & discovery, 2023-01, Vol.20 (11), p.1675-1687

2023

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MOLECULAR DOCKING DYNAMICS OF SELECTED BENZYLIDENE AMINO PHENYL ACETAMIDES AS TMK INHIBITORS USING HIGH THROUGHPUT VIRTUAL SCREENING (HTVS)

International journal of applied pharmaceutics, 2024-05, p.290-297

2024

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Design, Synthesis and In vitro Screening of Novel 2-Mercaptobenzothiazole- Clubbed Phenylacetamides as Potential Antibacterial Agents

Letters in drug design & discovery, 2024-06, Vol.21 (7), p.1185-1194

2024

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Computer-aided identification of lead compounds as Staphylococcal epidermidis FtsZ inhibitors using molecular docking, virtual screening, DFT analysis, and molecular dynamic simulation

Journal of molecular modeling, 2019-12, Vol.25 (12), p.1-13, Article 360

2019

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Benzohydrazide and Phenylacetamide Scaffolds: New Putative ParE Inhibitors

Frontiers in bioengineering and biotechnology, 2021-06, Vol.9, p.669728-669728

2021

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MurE inhibitors as antibacterial agents: a review

Journal of inclusion phenomena and macrocyclic chemistry, 2020-12, Vol.98 (3-4), p.127-136

2020

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Molecular insight into the binding mode of thieno[3,2-c]pyrazol-3-ols with Streptococcus pneumoniae MurF enzyme by combined molecular modeling approach

Structural chemistry, 2022-04, Vol.33 (2), p.491-503

2022

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A New Class of Pure Estrogen Alpha Receptor Antagonists; Design, Synthesis and in-vitro Screening

Letters in drug design & discovery, 2019-01, Vol.16 (1), p.66-81

2019

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Synthesis and evaluation of coumate analogues as estrogen receptor inhibitors for breast cancer therapy

International journal of research in pharmaceutical sciences, 2019-07, Vol.10 (3), p.2218-2224

2019

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Investigating the internal structure of multiple mini interviews-A perspective from Pakistan

Design, Synthesis, Antibacterial Evaluation and Molecular Docking Studies of Some Newer Baenzothiazole Containing Aryl and Alkaryl Hydrazides

Top‐Cited Articles from Dental Education Journals, 2009 to 2018: A Bibliometric Analysis

Assessment of blended learning for teaching dental anatomy to dentistry students

The "new-normal" OSCE examination: Executing in the COVID-19 era

GlmU Inhibitors as Promising Antibacterial Agents: A Review

DFT calculation, molecular docking, and molecular dynamics simulation study on substituted phenylacetamide and benzohydrazide derivatives

Exploitation of Pare Topoisomerase IV as Drug Target for the Treatment of Multidrug-Resistant Bacteria: A Review

Imidazoles and benzimidazoles as putative inhibitors of SARS-CoV-2 B.1.1.7 (Alpha) and P.1 (Gamma) variant spike glycoproteins: A computational approach

Synthesis, Molecular Docking and Biological Evaluation of 2‐Aryloxy‐N‐Phenylacetamide and N′‐(2‐Aryloxyoxyacetyl) Benzohydrazide Derivatives as Potential Antibacterial Agents

Computational Molecular Modeling Studies of Some Mycobacterium Tuberculosis Alanine Racemase Inhibitors

Performance of Lightweight Aggregate Concrete Containing Expanded Polystyrene, Cinder and Ground-Granulated Blast-Furnace Slag

Structure-based virtual screening to identify inhibitors against Staphylococcus aureus MurD enzyme

Assessment during Covid-19: quality assurance of an online open book formative examination for undergraduate medical students

A Combined Approach of Pharmacophore Modeling, QSAR Study, Molecular Docking and In silico ADME/Tox Prediction of 4-Arylthio & 4-Aryloxy-3- Iodopyridine-2(1H)-one Analogs to Identify Potential Reverse Transcriptase Inhibitor: Anti-HIV Agents

Ratings of performance in multisource feedback: comparing performance theories of residents and nurses

MurF Ligase Inhibitors: An Overview of Antibacterial Activity

MOLECULAR DOCKING DYNAMICS OF SELECTED BENZYLIDENE AMINO PHENYL ACETAMIDES AS TMK INHIBITORS USING HIGH THROUGHPUT VIRTUAL SCREENING (HTVS)

Design, Synthesis and In vitro Screening of Novel 2-Mercaptobenzothiazole- Clubbed Phenylacetamides as Potential Antibacterial Agents

Computer-aided identification of lead compounds as Staphylococcal epidermidis FtsZ inhibitors using molecular docking, virtual screening, DFT analysis, and molecular dynamic simulation

Benzohydrazide and Phenylacetamide Scaffolds: New Putative ParE Inhibitors

MurE inhibitors as antibacterial agents: a review

Molecular insight into the binding mode of thieno[3,2-c]pyrazol-3-ols with Streptococcus pneumoniae MurF enzyme by combined molecular modeling approach

A New Class of Pure Estrogen Alpha Receptor Antagonists; Design, Synthesis and in-vitro Screening

Synthesis and evaluation of coumate analogues as estrogen receptor inhibitors for breast cancer therapy

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