A. Bakheit

发表

Spectroscopic and computational investigation of the interaction between the new anticancer agent enasidenib and human serum albumin.

H. Alrabiah, A. Alanazi, A. Naglah, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic and molecular docking studies reveal binding characteristics of nazartinib (EGF816) to human serum albumin

H. Alrabiah, Abdulrahman A. Almehizia, Eman S. G. Hassan, 2020, Royal Society Open Science.

Comparative ANNs with Different Input Layers and GA-PLS Study for Simultaneous Spectrofluorimetric Determination of Melatonin and Pyridoxine HCl in the Presence of Melatonin’s Main Impurity

A. Alanazi, H. Darwish, M. Attia, 2013, Molecules.

Darunavir: A comprehensive profile.

A. Al-majed, I. Darwish, A. Bakheit, 2021, Profiles of drug substances, excipients, and related methodology.

Spectrophotometric and molecular modelling studies on in vitro interaction of tyrosine kinase inhibitor linifanib with bovine serum albumin

I. Darwish, A. Bakheit, T. Wani, 2017, PloS one.

Comparative Study of Novel Ratio Spectra and Isoabsorptive Point Based Spectrophotometric Methods: Application on a Binary Mixture of Ascorbic Acid and Rutin

Ibrahim A. Naguib, H. Darwish, A. Bakheit, 2016, Journal of analytical methods in chemistry.

Micellar Enhanced Spectrofluorimetric Method for the Determination of Ponatinib in Human Plasma and Urine via Cremophor RH 40 as Sensing Agent

H. Darwish, A. Bakheit, A. S. Abdelhameed, 2015, International journal of analytical chemistry.

Validated liquid chromatography tandem mass spectrometry for simultaneous quantification of foretinib and lapatinib, and application to metabolic stability investigation

H. Alkahtani, M. Alanazi, H. Darwish, 2019, RSC advances.

Interaction Characterization of a Tyrosine Kinase Inhibitor Erlotinib with a Model Transport Protein in the Presence of Quercetin: A Drug–Protein and Drug–Drug Interaction Investigation Using Multi-Spectroscopic and Computational Approaches

A. A. Khan, M. Alanazi, A. Bakheit, 2022, Molecules.

Application of Classical Least Squares, Principal Component Regression and Partial Least Squares Methods for Simultaneous Spectrophotometric Determination of Rutin and Ascorbic Acid in Their Combined Dosage Form

S. Arabia, H. Darwish, Ramzi A. Mothana, 2013 .

Synthesis, Docking, Computational Studies, and Antimicrobial Evaluations of New Dipeptide Derivatives Based on Nicotinoylglycylglycine Hydrazide

M. Al-Omar, G. Moustafa, H. Awad, 2020, Molecules.

Influence of antioxidant flavonoids quercetin and rutin on the in-vitro binding of neratinib to human serum albumin.

A. Al-majed, A. Bakheit, T. Wani, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Chapter Five – Pioglitazone

A. Al-majed, F. Al-Jenoobi, H. Alharbi, 2016 .

A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile.

M. Alanazi, M. A. Bhat, A. Bakheit, 2020, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Development of innovative artificial neural networks for simultaneous determination of lapatinib and foretinib in human urine by micellar enhanced synchronous spectrofluorimetry.

H. Darwish, I. Darwish, A. Bakheit, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Antioxidant activities and molecular docking of 2-thioxobenzo[g]quinazoline derivatives

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2019, Pharmacological reports : PR.

Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin.

A. Bakheit, T. Wani, Nawaf A. Alsaif, 2020, International journal of biological macromolecules.

Full spectrum and genetic algorithm-selected spectrum-based chemometric methods for simultaneous determination of azilsartan medoxomil, chlorthalidone, and azilsartan: Development, validation, and application on commercial dosage form

Hassan Al-Shehri, H. Darwish, I. Darwish, 2021 .

Micellar enhanced synchronous spectrofluorimetric method for determination of dasatinib in tablets, human plasma and urine: application to in vitro drug release and content uniformity test

H. Darwish, A. Bakheit, 2015 .

Novel BTK inhibitor acalabrutinib (ACP-196) tightly binds to site I of the human serum albumin as observed by spectroscopic and computational studies.

A. Alanazi, F. Almutairi, Eman S. G. Hassan, 2019, International journal of biological macromolecules.

Molecular interactions of AL3818 (anlotinib) to human serum albumin as revealed by spectroscopic and molecular docking studies

H. Alrabiah, F. Almutairi, Eman S. G. Hassan, 2019, Journal of Molecular Liquids.

Unraveling the binding characteristics of the anti-HIV agents abacavir, efavirenz and emtricitabine to bovine serum albumin using spectroscopic and molecular simulation approaches

A. Alanazi, F. Almutairi, I. Darwish, 2018 .

Exploring the interaction forces involved in the binding of the multiple myeloma drug lenalidomide to bovine serum albumin

A. Alanazi, I. Darwish, A. Bakheit, 2017 .

Evaluation of competitive binding interaction of neratinib and tamoxifen to serum albumin in multidrug therapy.

H. Rizwana, A. Al-majed, A. Bakheit, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Synthesis, antitumor, and apoptosis-inducing activities of novel 5-arylidenethiazolidine-2,4-dione derivatives: Histone deacetylases inhibitory activity and molecular docking study.

M. Al-agamy, A. Abdel-Aziz, A. El-Azab, 2022, European journal of medicinal chemistry.

Interaction of an abiraterone with calf thymus DNA: Investigation with spectroscopic technique and modeling studies

A. A. Khan, A. Bakheit, T. Wani, 2019, bioRxiv.

Interaction of an abiraterone with calf thymus DNA: Investigation with spectroscopic technique and modeling studies

A. A. Khan, A. Bakheit, T. Wani, 2019, bioRxiv.

Biophysical and In Silico Studies of the Interaction between the Anti-Viral Agents Acyclovir and Penciclovir, and Human Serum Albumin

A. Kadi, H. Alrabiah, F. Almutairi, 2017, Molecules.

Synthesis and Biophysical Insights into the Binding of a Potent Anti-Proliferative Non-symmetric Bis-isatin Derivative with Bovine Serum Albumin: Spectroscopic and Molecular Docking Approaches

H. Abdel‐Aziz, Wagdy M. Eldehna, M. Attia, 2017 .

A new method to determine the new C-Met inhibitor “Cabozantinib” in dosage form and human plasma via micelle-enhanced spectrofluorimetry

A. Alanazi, H. Darwish, A. Bakheit, 2015 .

Poziotinib and bovine serum albumin binding characterization and influence of quercetin, rutin, naringenin and sinapic acid on their binding interaction.

S. Alamery, A. Bakheit, T. Wani, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic and molecular modeling studies of binding interaction between bovine serum albumin and roflumilast

A. Al-majed, M. Ansari, A. Bakheit, 2018, Drug design, development and therapy.

Indole Derivatives as Cyclooxygenase Inhibitors: Synthesis, Biological Evaluation and Docking Studies

M. Raish, M. Al-Omar, Hatem A. Abuelizz, 2018, Molecules.

Thermodynamic and Computational (DFT) Study of Non-Covalent Interaction Mechanisms of Charge Transfer Complex of Linagliptin with 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) and Chloranilic acid (CHA)

R. Al-Salahi, A. Bakheit, Abdulrahman A. Al-Majed, 2022, Molecules.

Kinase Inhibitors of Novel Pyridopyrimidinone Candidates: Synthesis and In Vitro Anticancer Properties

M. Al-Omar, H. Alkahtani, A. Bakheit, 2019, Journal of Chemistry.

Synthesis and Computational and X-ray Structure of 2, 3, 5-Triphenyl Tetrazolium, 5-Ethyl-5-phenylbarbituric Acid Salt

R. Al-Salahi, H. Ghabbour, A. Bakheit, 2022, Crystals.

Liquid chromatographic-tandem mass spectrometric assay for simultaneous quantitation of tofacitinib, cabozantinib and afatinib in human plasma and urine

A. Kadi, H. Darwish, Mohamed W. Attwa, 2017 .

Screening and identification of potential MERS-CoV papain-like protease (PLpro) inhibitors; Steady-state kinetic and Molecular dynamic studies

Ajamaluddin Malik, Mohammad Alsenaidy, A. Bakheit, 2022, Saudi Pharmaceutical Journal.

HIGHLY SENSITIVE SYNCHRONOUS SPECTROFLUORIMETRIC METHOD FOR DETERMINATION OF STIRIPENTOL IN CAPSULES AND HUMAN URINE: APPLICATION TO IN-VITRO DRUG RELEASE AND WEIGHT VARIATION TEST

H. Darwish, A. Bakheit, M. I. Attia, 2014 .

Reactivity of 4,5-Dichlorophthalic Anhydride towards Thiosemicarbazide and Amines: Synthesis, Spectroscopic Analysis, and DFT Study

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2022, Molecules.

Investigation of some benzoquinazoline and quinazoline derivatives as novel inhibitors of HCV-NS3/4A protease: biological, molecular docking and QSAR studies

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2020, RSC advances.

Anticancer Activities of Newly Synthesized Chiral Macrocyclic Heptapeptide Candidates

E. A. Elsayed, A. Amr, M. Abo-Ghalia, 2020, Molecules.

Antiproliferative and Antiangiogenic Properties of New VEGFR-2-targeting 2-thioxobenzo[g]quinazoline Derivatives (In Vitro)

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2020, Molecules.

Synthesis and biological evaluation of 4-(1H-1,2,4-triazol-1-yl)benzoic acid hybrids as anticancer agents

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2019, RSC advances.

Biological Evaluation of 4-(1H-triazol-1-yl)benzoic Acid Hybrids as Antioxidant Agents: In Vitro Screening and DFT Study

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2021, Applied Sciences.

DNA Binding Test, X-Ray Crystal Structure, Spectral Studies, TG-DTA, and Electrochemistry of [CoX2(dmdphphen)] (Dmdphphen Is 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, X = Cl, and NCS) Complexes

I. Saadeddin, A. Barakat, H. Darwish, 2014, Bioinorganic chemistry and applications.

Synthesis Characterization and X-ray Structure of 2-(2,6-Dichlorophenylamino)-2-imidazoline Tetraphenylborate: Computational Study

H. Ghabbour, E. Ezzeldin, G. Mostafa, 2022, Applied Sciences.

In silico and in vitro metabolism of ribociclib: a mass spectrometric approach to bioactivation pathway elucidation and metabolite profiling

A. Kadi, Hatem A. Abuelizz, H. Darwish, 2020, RSC advances.

Mechanistic interaction study of 5,6-Dichloro-2-[2-(pyridin-2-yl)ethyl]isoindoline-1,3-dione with bovine serum albumin by spectroscopic and molecular docking approaches

H. Alkahtani, M. Alanazi, A. Bakheit, 2018, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Cyclodextrin potentiometric sensors based on selective recognition sites for procainamide: Comparative and theoretical study

H. Alrabiah, A. Bakheit, A. Homoda, 2019 .

Study of Interactions of an Anticancer Drug Neratinib With Bovine Serum Albumin: Spectroscopic and Molecular Docking Approach

M. Abounassif, A. Bakheit, T. Wani, 2018, Front. Chem..

Molecular docking and experimental investigation of new indole derivative cyclooxygenase inhibitor to probe its binding mechanism with bovine serum albumin.

A. Al-majed, M. A. Bhat, A. Bakheit, 2019, Bioorganic chemistry.

Binding and drug displacement study of colchicine and bovine serum albumin in presence of azithromycin using multispectroscopic techniques and molecular dynamic simulation

A. Al-majed, A. Bakheit, T. Wani, 2021, Journal of Molecular Liquids.

Interaction of an abiraterone with calf thymus DNA: Investigation with spectroscopic technique and modelling studies.

A. A. Khan, A. Bakheit, T. Wani, 2020, Bioorganic chemistry.

A Stability-Indicating HPLC-DAD Method for Determination of Stiripentol: Development, Validation, Kinetics, Structure Elucidation and Application to Commercial Dosage Form

A. Al-majed, H. Darwish, M. Attia, 2014, Journal of analytical methods in chemistry.

Chapter One – Azithromycin

A. Bakheit, B. M. Al-Hadiya, Ahmed A. Abd-Elgalil, 2014 .

Bisoprolol: A comprehensive profile.

A. El-Azab, A. Bakheit, Raisuddin Ali, 2021, Profiles of drug substances, excipients, and related methodology.

A Major Diplotaxis harra-Derived Bioflavonoid Glycoside as a Protective Agent against Chemically Induced Neurotoxicity and Parkinson’s Models; In Silico Target Prediction; and Biphasic HPTLC-Based Quantification

H. Ghabbour, Chien-Wei Feng, A. Bakheit, 2022, Plants.

Irbesartan (a comprehensive profile).

H. Darwish, I. Darwish, A. Bakheit, 2021, Profiles of drug substances, excipients, and related methodology.

Influence of Rutin, Sinapic Acid, and Naringenin on Binding of Tyrosine Kinase Inhibitor Erlotinib to Bovine Serum Albumin Using Analytical Techniques Along with Computational Approach

A. Bakheit, Seema Zargar, Tanveer A. Wani, 2022, Applied Sciences.

Binding of colchicine and ascorbic acid (vitamin C) to bovine serum albumin: An in-vitro interaction study using multispectroscopic, molecular docking and molecular dynamics simulation study

A. A. Khan, M. Alanazi, A. Bakheit, 2021, Journal of Molecular Liquids.

Study of binding interaction of rivaroxaban with bovine serum albumin using multi-spectroscopic and molecular docking approach

H. Alrabiah, M. A. Kalam, A. Bakheit, 2017, Chemistry Central Journal.

Mechanistic competitive binding interaction study between olmutinib and colchicine with model transport protein using spectroscopic and computer simulation approaches

S. Alamery, A. Bakheit, Seema Zargar, 2022, Journal of Photochemistry and Photobiology A: Chemistry.

Spectroscopic and molecular docking studies of the binding of the angiotensin II receptor blockers (ARBs) azilsartan, eprosartan and olmesartan to bovine serum albumin

A. Alanazi, H. Darwish, M. Attia, 2018, Journal of Luminescence.

Rabeprazole: A comprehensive profile.

A. Bakheit, Salem A Albraiki, H. M. Al-Kahtani, 2020, Profiles of drug substances, excipients, and related methodology.

Fluorescence spectroscopic and molecular docking studies of the binding interaction between the new anaplastic lymphoma kinase inhibitor crizotinib and bovine serum albumin.

A. Alanazi, H. Ghabbour, H. Darwish, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Chapter Six – Propranolol

H. Alrabiah, A. Al-majed, A. Bakheit, 2017 .

SIX Propranolol

H. Alrabiah, A. Al-majed, A. Bakheit, 2017 .

NEW SPECTROFLUORIMETRIC METHODS FOR THE SIMULTANEOUS DETERMINATION OF OLMESARTAN MEDOXAMIL AND AMLODIPINE BESYLATE IN THEIR COMBINED TABLETS

I. Darwish, A. Bakheit, H. Darwish, 2012 .

Chapter Five – Olmesartan

A. Al-majed, A. Bakheit, H. Aziz, 2017 .

Experimental and computational evaluation of kolliphor RH 40 as a new fluorescence enhancer in development of a micellar-based spectrofluorimetric method for determination of lapatinib in tablets and urine

H. Darwish, I. Darwish, A. Bakheit, 2020, PloS one.

Response surface methodology for optimization of micellar-enhanced spectrofluorimetric method for assay of foretinib in bulk powder and human urine.

Ibrahim A. Naguib, H. Darwish, I. Darwish, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Exploiting the 4-hydrazinobenzoic acid moiety for the development of anticancer agents: Synthesis and biological profile.

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2020, Bioorganic chemistry.

Assessment of In Silico and In Vitro Selpercatinib Metabolic Stability in Human Liver Microsomes Using a Validated LC-MS/MS Method

A. Kadi, H. Alrabiah, Mohamed W. Attwa, 2023, Molecules.

Evaluation of Some Benzo[g]Quinazoline Derivatives as Antiviral Agents against Human Rotavirus Wa Strain: Biological Screening and Docking Study

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2023, Current issues in molecular biology.

Spectroscopic, molecular docking and dynamic simulation studies of binding between the new anticancer agent olmutinib and human serum albumin

A. Alanazi, Mohamed W. Attwa, A. Bakheit, 2021, Journal of biomolecular structure & dynamics.

Development of Novel Microwell-Based Spectrofluorimetry and High-Performance Liquid Chromatography with Fluorescence Detection Methods and High Throughput for Quantitation of Alectinib in Bulk Powder and Urine Samples

M. Alanazi, H. Darwish, I. Darwish, 2023, Medicina.

A highly sensitive fluorimetric method for determination of lenalidomide in its bulk form and capsules via derivatization with fluorescamine

I. Darwish, A. Bakheit, N. Khalil, 2012, Chemistry Central Journal.

A Spectroscopic, Thermodynamic and Molecular Docking Study of the Binding Mechanism of Dapoxetine with Calf Thymus DNA

A. Bakheit, T. Wani, Nawaf A. Alsaif, 2020 .

Chapter Six - Telmisartan

B. Mustafa, A. Bakheit, T. Wani, 2015 .

Spectrofluorimetric methods for the determination of lixivaptan and its hydrolysis product in human plasma and urine, with factors optimization study

H. Alrabiah, G. Mostafa, A. Bakheit, 2018 .

Simultaneous quantitative analysis of olmesartan, amlodipine and hydrochlorothiazide in their combined dosage form utilizing classical and alternating least squares based chemometric methods

H. Darwish, A. Bakheit, A. S. Abdelhameed, 2016, Acta pharmaceutica.

Biological Investigation of 2-Thioxo-benzo[g]quinazolines against Adenovirus Type 7 and Bacteriophage Phi X174: An In Vitro Study

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2023, Current issues in molecular biology.

Selection of SARS-CoV-2 main protease inhibitor using structure-based virtual screening

Mohammed Ghazwani, A. Bakheit, A. Hakami, 2021, Future medicinal chemistry.

Development of novel response surface methodology-assisted micellar enhanced synchronous spectrofluorimetric method for determination of vandetanib in tablets, human plasma and urine.

H. Darwish, I. Darwish, A. Bakheit, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Investigation of 4-Hydrazinobenzoic Acid Derivatives for Their Antioxidant Activity: In Vitro Screening and DFT Study

R. Al-Salahi, Hatem A. Abuelizz, M. Marzouk, 2021, ACS omega.

Quantification of total mercury in compact fluorescent lamps in Saudi Arabia using inductively coupled plasma mass spectrometry (ICP-MS)

H. Darwish, A. Bakheit, Ali Al-Osaimi, 2016 .

Targeting Transcriptional CDKs 7, 8, and 9 with Anilinopyrimidine Derivatives as Anticancer Agents: Design, Synthesis, Biological Evaluation and In Silico Studies

H. Alkahtani, S. Ansari, A. Bakheit, 2023, Molecules.

Enhanced spectrofluorimetric determination of the multitargeted tyrosine kinase inhibitor, crizotinib, in human plasma via micelle-mediated approach

H. Darwish, I. Darwish, A. Bakheit, 2016 .

Toxicity Study and Binding Analysis of Newly Synthesized Antifungal N-(4-aryl/cyclohexyl)-2-(pyridine-4-yl carbonyl) hydrazinecarbothioamide Derivative with Bovine Serum Albumin

H. Alkahtani, M. A. Bhat, A. Bakheit, 2023, International journal of molecular sciences.

Highly Sensitive Micellar Enhanced Spectrofluorimetric Method for Determination of Mirtazapine in Tablets and Human Urine: Application to In Vitro Drug Release and Content Uniformity Test

H. Darwish, A. Bakheit, Raed Alharbi, 2016 .

Benzo[g]quinazolines as antifungal against candidiasis: Screening, molecular docking, and QSAR investigations

R. Al-Salahi, Hatem A. Abuelizz, H. Rashid, 2023, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Exploring the Chemical Reactivity, Molecular Docking, Molecular Dynamic Simulation and ADMET Properties of a Tetrahydrothienopyridine Derivative Using Computational Methods

A. Kadi, H. Alkahtani, H. Ghabbour, 2023, Crystals.

Synthesis of 4-Amino-N-[2 (diethylamino)Ethyl]Benzamide Tetraphenylborate Ion-Associate Complex: Characterization, Antibacterial and Computational Study

H. Alrabiah, R. Al-Salahi, M. Al-agamy, 2023, Molecules.

Synthesis, X-ray Crystal Structure, and Computational Characterization of Tetraphenylborate, 3-(5H-Dibenzo[a,d] cyclohepten-5-ylidene)-N, N-Dimethyl-1-propanamine

R. Al-Salahi, H. Ghabbour, G. Mostafa, 2023, Crystals.

Antiviral activity of some benzo[g]quinazolines against coxsackievirus B4: biological screening and docking study

Q. Saquib, R. Al-Salahi, Hatem A. Abuelizz, 2023, Pharmacological Reports.

A DFT Study and Hirshfeld Surface Analysis of the Molecular Structures, Radical Scavenging Abilities and ADMET Properties of 2-Methylthio(methylsulfonyl)-[1,2,4]triazolo [1,5-a]quinazolines: Guidance for Antioxidant Drug Design

R. Al-Salahi, Hatem A. Abuelizz, A. Bakheit, 2023, Crystals.

Charge Transfer Complexes of Ketotifen with 2,3-Dichloro-5,6-dicyano-p-benzoquinone and 7,7,8,8-Tetracyanoquodimethane: Spectroscopic Characterization Studies

H. Alrabiah, N. AlMasoud, G. Mostafa, 2021, Molecules.

Study of the Interactions of Bovine Serum Albumin with the New Anti-Inflammatory Agent 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N′-[(4-ethoxy-phenyl)methylidene]benzohydrazide Using a Multi-Spectroscopic Approach and Molecular Docking

A. Al-majed, M. A. Bhat, A. Bakheit, 2017, Molecules.

Betaxolol: A comprehensive profile.

A. Abdel-Aziz, A. Bakheit, T. Wani, 2021, Profiles of drug substances, excipients, and related methodology.

Development of Novel Micellar-Enhanced High-Throughput Microwell Spectrofluorimetric Method for Quantification of Lorlatinib: Application to In Vitro Drug Release and Analysis of Urine Samples

H. Darwish, I. Darwish, A. Bakheit, 2023, Pharmaceuticals.

Spectro-thermodynamics and molecular docking analysis of abiraterone and its binding to calf thymus DNA

A. Bakheit, Seema Zargar, Tanveer A. Wani, 2019 .

Evaluation of Biophysical Interaction between Newly Synthesized Pyrazoline Pyridazine Derivative and Bovine Serum Albumin by Spectroscopic and Molecular Docking Studies

M. A. Bhat, A. Bakheit, T. Wani, 2019, Journal of Spectroscopy.

Fluorescence spectroscopic and molecular docking studies of the binding interaction between the new anaplastic lymphoma kinase inhibitor crizotinib and bovine serum albumin.

A. Alanazi, H. Ghabbour, H. Darwish, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Integrated Structural, Functional, and ADMET Analysis of 2-Methoxy-4,6-Diphenylnicotinonitrile: The Convergence of X-ray Diffraction, Molecular Docking, Dynamic Simulations, and Advanced Computational Insights

H. Alkahtani, A. Bakheit, 2023, Molecules.

Hirshfeld Surface Analysis and Density Functional Theory Calculations of 2-Benzyloxy-1,2,4-triazolo[1,5-a] quinazolin-5(4H)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties

R. Al-Salahi, Hatem A. Abuelizz, A. Bakheit, 2023, Crystals.