F. Ansari

发表

Drug Design and Discovery in Alzheimer’s Disease

Kenneth J. Witt, M. Z. Ahmad, Eric A. Owens, 2014 .

Structure based virtual screening-driven identification of monastrol as a potent urease inhibitor.

U. Rashid, Iram Batool, Zaheer Ul-Haq, 2013, Journal of molecular graphics & modelling.

Synthesis, characterization and biological evaluation of ferrocene based poly(azomethene)esters

B. Mirza, F. Ansari, M. Siddiq, 2015 .

Synthesis, in vitro potential and computational studies on 2-amino-1, 4-dihydropyrimidines as multitarget antibacterial ligands

Farzana, U. Rashid, N. Qureshi, 2016, Medicinal Chemistry Research.

Bioisosteric approach in designing new monastrol derivatives: an investigation on their ADMET prediction using in silico derived parameters.

U. Rashid, Zaheer Ul-Haq, F. Ansari, 2013, Journal of molecular graphics & modelling.

Organotin (IV) based complexes as promiscuous antibacterials: Synthesis, in vitro, in silico pharmacokinetic and docking studies

U. Rashid, A. Badshah, M. Waseem, 2014 .

A. Katritzky, B. Mirza, A. Oliferenko, 2012, Beilstein journal of organic chemistry.

Syntheses and Biological Activities of Chalcone and 1,5‐Benzothiazepine Derivatives: Promising New Free‐Radical Scavengers, and Esterase, Urease, and α‐Glucosidase Inhibitors

Atta-ur-rahman, M. Lodhi, M. Choudhary, 2005 .

Electron Affinities, Solvation Energies and Redox Potentials of Some Chalcones: Substituents` Effect and Correlation with Semi-Empirical MO Energies

F. Ansari, R. Qureshi, Abdur Rahman, 2007 .

2,3,4,6‐Tetra‐O‐acetyl‐O‐(p‐tert‐butylphenyl)‐β‐d‐glucopyranoside

F. Ansari, M. Parvez, S. Sultana, 2006 .

Palladium leaching dependent on reaction parameters in Suzuki–Miyaura coupling reactions catalyzed by palladium supported on alumina under mild reaction conditions

K. Köhler, F. Ansari, Saeeda S. Soomro, 2010 .

In vitro and in silico exploration of IL-2 inhibition by small drug-like molecules

Zaheer-ul-Haq, U. Rashid, F. Ansari, 2013, Medicinal Chemistry Research.

Determination of Binding Parameters and Mode of Ferrocenyl ChalconeDNA Interaction

Afzal Shah, Asad Muhammad Khan, F. Ansari, 2009 .

Investigation of redox mechanism and DNA binding of novel 2-(x-nitrophenyl)-5-nitrobenzimidazole (x = 2, 3 and 4).

F. Ansari, R. Qureshi, Awais Shaukat, 2019, Biophysical chemistry.

In silico studies on 2,3-dihydro-1,5-benzothiazepines as cholinesterase inhibitors

Zaheer-ul-Haq, F. Ansari, F. Jabeen, 2012, Medicinal Chemistry Research.

Microwave‐assisted Synthesis and Bioevaluation of Some Semicarbazones

B. Mirza, F. Ansari, Saima Kalsoom, 2012, Chemical Biology and Drug Design.

In silico studies on 2,3-dihydro-1,5-benzothiazepines as cholinesterase inhibitors

Zaheer-ul-Haq, F. Ansari, F. Jabeen, 2011, Medicinal Chemistry Research.

In silico modeling of the specific inhibitory potential of thiophene-2,3-dihydro-1,5-benzothiazepine against BChE in the formation of β-amyloid plaques associated with Alzheimer's disease

Zaheer Ul-Haq, F. Ansari, Waqasuddin Khan, 2010, Theoretical Biology and Medical Modelling.

Solid-phase synthesis and biological evaluation of a parallel library of 2,3-dihydro-1,5-benzothiazepines.

Ihsan-Ul-Haq, U. Rashid, B. Mirza, 2008, Bioorganic & medicinal chemistry.

Combinatorial Synthesis, Lead Identification, and Antitumor Study of a Chalcone‐Based Positional‐Scanning Library

Ihsan-Ul-Haq, B. Mirza, F. Ansari, 2007, Chemistry & biodiversity.

Combinatorial Synthesis and Antibacterial Evaluation of an Indexed Chalcone Library

B. Mirza, F. Ansari, S. Nazir, 2005, Chemistry & biodiversity.

Synthesis, docking studies, and in silico ADMET predictions of some new derivatives of pyrimidine as potential KSP inhibitors

A. Wadood, F. Ansari, S. Hassan, 2014, Medicinal Chemistry Research.

Structural insight into the inhibition of acetylcholinesterase by 2,3,4, 5-tetrahydro-1, 5-benzothiazepines

Atta-ur-rahman, F. Ansari, S. Nawaz, 2008 .

Peptide–Heterocycle Chimera: New Classes of More Drug-Like Peptidomimetics by Ligations of Peptide–Bis(electrophiles) with Various Bis(nucleophiles)

Ahsanullah, J. Rademann, F. Ansari, 2011 .

Dual inhibition of the α-glucosidase and butyrylcholinesterase studied by molecular field topology analysis.

Polina V. Oliferenko, A. Katritzky, A. Oliferenko, 2014, European journal of medicinal chemistry.

Investigations of drug–DNA interactions using molecular docking, cyclic voltammetry and UV–Vis spectroscopy

Safeer Ahmed, F. Ansari, R. Qureshi, 2011 .

Benzimidazole derivatives: synthesis, leishmanicidal effectiveness, and molecular docking studies

S. Zaidi, F. Ansari, Awais Shaukat, 2013, Medicinal Chemistry Research.

Structure based medicinal chemistry-driven strategy to design substituted dihydropyrimidines as potential antileishmanial agents.

U. Rashid, N. Sultana, Nargis Shaheen, 2016, European journal of medicinal chemistry.

In silico studies of urease inhibitors to explore ligand-enzyme interactions

Zaheer Ul-Haq, A. Wadood, F. Ansari, 2009 .

Synthesis, in vitro antibacterial and antifungal activity of some n-acetylated and non-acetylated pyrazolines.

F. Ansari, Z. Ashraf, M. Baseer, 2013, Pakistan journal of pharmaceutical sciences.

Redox Behavior of Anticancer Chalcone on a Glassy Carbon Electrode and Evaluation of its Interaction Parameters with DNA

Afzal Shah, F. Ansari, M. Nazar, 2008, International journal of molecular sciences.

Synthesis, Molecular Docking Studies, and Anticonvulsant Evaluation of Novel bis‐Phenylhydrazones against Chemically induced Seizures in Mice

S. Qasim, F. Ansari, M. Akhtar, 2017 .

Electrochemical, Spectroscopic and Molecular Docking Studies of Anticancer Organogermalactones

Afzal Shah, Safeer Ahmed, F. Ansari, 2011 .

Microwave-assisted green synthesis of superparamagnetic nanoparticles using fruit peel extracts: surface engineering, T2 relaxometry, and photodynamic treatment potential

T. Mahmood, F. Ansari, S. Bano, 2016, International journal of nanomedicine.

Design, synthesis, in-vitro thymidine phosphorylase inhibition, in-vivo antiangiogenic and in-silico studies of C-6 substituted dihydropyrimidines.

U. Rashid, M. Choudhary, T. Batool, 2018, Bioorganic chemistry.

Brine shrimp lethality assay ‘an effective prescreen’: Microwave-assisted synthesis, BSL toxicity and 3DQSAR studies-based designing, docking and antitumor evaluation of potent chalcones

B. Mirza, F. Ansari, A. G. Muazzam, 2013, Pharmaceutical biology.

Synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors.

F. Ansari, S. Panda, F. Jabeen, 2016, Bioorganic & medicinal chemistry letters.

Benzimidazole derivatives: synthesis, leishmanicidal effectiveness, and molecular docking studies

S. Zaidi, F. Ansari, Awais Shaukat, 2013, Medicinal Chemistry Research.

In vitro and in silico exploration of IL-2 inhibition by small drug-like molecules

Zaheer-ul-Haq, F. Ansari, Waqasuddin Khan, 2013, Medicinal Chemistry Research.

Synthesis, docking studies, and in silico ADMET predictions of some new derivatives of pyrimidine as potential KSP inhibitors

U. Rashid, M. Waseem, A. Wadood, 2014, Medicinal Chemistry Research.