cran: Grace | Projects | Ecosyste.ms: Papers

10.1371/journal.pone.0218789

Jscatter, a program for evaluation and analysis of experimental data
Cited by: 23
Author(s): Ralf Biehl
Software Mentions: 7
Published: over 5 years ago

Transcript expression profiling in two contrasting cultivars and molecular cloning of a SKP-1 like gene, a component of SCF-ubiquitin proteasome system from mungbean Vigna radiate L.
Cited by: 8
Author(s): Nandita Bharadwaj, Sharmistha Barthakur, Akash Deep Biswas, Monoj Kumar Das, Manpreet Kour, Anand Ramteke, Nirmali Gogoi
Software Mentions: 6
Published: over 5 years ago

10.1093/bioinformatics/btu166

relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data
Cited by: 44
Author(s): Sébastien Morin, Troels Emtekær Linnet, Mathilde Lescanne, Paul Schanda, Gary S. Thompson, Martin Tollinger, Kaare Teilum, Stéphane M. Gagné, Dominique Marion, Christian Griesinger, Martin Blackledge, Edward J. d’Auvergne
Software Mentions: 4
Published: over 10 years ago

10.1128/mSphere.00298-16

Human Norovirus Aptamer Exhibits High Degree of Target Conformation-Dependent Binding Similar to That of Receptors and Discriminates Particle Functionality
Cited by: 18
Author(s): Matthew D. Moore, Benjamin G. Bobay, Brittany S. Mertens, Lee‐Ann Jaykus
Software Mentions: 4
Published: almost 8 years ago

10.1371/journal.pone.0028956

A Federated Design for a Neurobiological Simulation Engine: The CBI Federated Software Architecture
Cited by: 14
Author(s): Hugo Cornelis, Allan D Coop, James M. Bower
Software Mentions: 4
Published: almost 13 years ago

10.12688/f1000research.6831.1

Molecular Dynamics Simulations of the Temperature Induced Unfolding of Crambin Follow the Arrhenius Equation.
Cited by: 3
Author(s): Andrew R. Dalby, Mohd Shahir Shamsir
Software Mentions: 4
Published: over 9 years ago

10.3389/fcimb.2021.730288

Identification of Natural Inhibitors Against SARS-CoV-2 Drugable Targets Using Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Approach
Cited by: 35
Author(s): Prem Prakash Kushwaha, Atul Kumar Singh, Tanya Bansal, Akansha Yadav, Kumari Sunita Prajapati, Mohd Shuaib, Shashank Kumar
Software Mentions: 3
Published: over 3 years ago

10.1016/j.dib.2020.106350

Data analysis of molecular dynamics simulation trajectories of β-sitosterol, sonidegib and cholesterol in smoothened protein with the CHARMM36 force field
Cited by: 7
Author(s): Che Omar
Software Mentions: 3
Published: almost 4 years ago

10.3390/molecules23112954

Molecular Modeling and In Vitro Studies of a Neutral Oxime as a Potential Reactivator for Acetylcholinesterase Inhibited by Paraoxon
Cited by: 15
Author(s): Reuel L. de Paula, Joyce S. F. D. de Almeida, Samir F. A. Cavalcante, Arlan da Silva Gonçalves, Alessandro B. C. Simas, Tanos C. C. França, Martin Vališ, Kamil Kuča, Eugenie Nepovimová, José Mauro Granjeiro
Software Mentions: 3
Published: about 6 years ago

10.3390/molecules25092247

Conserved Dynamic Mechanism of Allosteric Response to L-arg in Divergent Bacterial Arginine Repressors
Cited by: 2
Author(s): Saurabh Pandey, Milan Melicherčík, David Rooney, Rüdiger Ettrich, Jannette Carey
Software Mentions: 3
Published: over 4 years ago

10.1371/journal.pone.0121415

Structural Models of Zebrafish (Danio rerio) NOD1 and NOD2 NACHT Domains Suggest Differential ATP Binding Orientations: Insights from Computational Modeling, Docking and Molecular Dynamics Simulations
Cited by: 31
Author(s): Jitendra Maharana, Bikash R. Sahoo, Aritra Bej, Itishree Jena, Arunima Parida, Jyoti Ranjan Sahoo, Budheswar Dehury, Mahesh Chandra Patra, Sushma Rani Martha, Sucharita Balabantray, Sukanta Kumar Pradhan, Bijay Kumar Behera
Software Mentions: 3
Published: over 9 years ago

10.1038/s41598-019-40323-0

Molecular cloning, GTP recognition mechanism and tissue-specific expression profiling of myxovirus resistance (Mx) protein in Labeo rohita (Hamilton) after Poly I:C induction
Cited by: 14
Author(s): Basanta Kumar Das, Pragyan Roy, Ajaya Kumar Rout, Deepak Ranjan Sahoo, Soumya Prasad Panda, Sushmita Pattanaik, Budheswar Dehury, Bijay Kumar Behera, Sudhansu Sekhar Mishra
Software Mentions: 3
Published: over 5 years ago

10.1186/1471-2105-13-201

SDAR: a practical tool for graphical analysis of two-dimensional data
Cited by: 23
Author(s): Saroja Weeratunga, Nien-Jen Hu, Anne Simon, Andreas Hofmann
Software Mentions: 3
Published: over 12 years ago

10.3389/fpls.2019.00070

Mechanism Underlying Heat Stability of the Rice Endosperm Cytosolic ADP-Glucose Pyrophosphorylase
Cited by: 6
Author(s): Seon‐Kap Hwang, S. S. Singh, Jitendra Maharana, S. N. Kalita, Aytuğ Tuncel, Tanmayee Rath, Debashis Panda, Mahendra Kumar Modi, Thomas W. Okita
Software Mentions: 3
Published: almost 6 years ago

10.3390/nu11010067

Structural Insights into Phylloquinone (Vitamin K1), Menaquinone (MK4, MK7), and Menadione (Vitamin K3) Binding to VKORC1
Cited by: 16
Author(s): Nolan Chatron, Abdessalem Hammed, Etienne Benoît, Virginie Lattard
Software Mentions: 2
Published: almost 6 years ago

10.1186/1471-2105-6-37

Cited by: 24
Author(s): Timothy T. Lu, Christine Costello, Peter J.P. Croucher, Robert Häsler, Günther Deuschl, Stefan Schreiber
Software Mentions: 2
Published: almost 20 years ago

10.1186/s12859-016-0918-8

Design, structure prediction and molecular dynamics simulation of a fusion construct containing malaria pre-erythrocytic vaccine candidate, PfCelTOS, and human interleukin 2 as adjuvant
Cited by: 21
Author(s): Shabnam Shamriz, Hamideh Ofoghi
Software Mentions: 2
Published: almost 9 years ago

10.1016/j.bbrep.2021.100998

Effect of magnesium sulfate in oxidized lipid bilayers properties by using molecular dynamics
Cited by: 2
Author(s): Miguel Ángel Lorenzo Fernández, Reinaldo Marı́n, Fulgencio Proverbio, Fernando Ruette
Software Mentions: 2
Published: over 3 years ago

10.6026/97320630015011

Molecular docking analysis of nuclear factor-κB and genistein interaction in the context of breast cancer
Cited by: 20
Author(s): Vidya Mukund, Santosh Kumar Behera, Afroz Alam, Ganji Purnachandra Nagaraju
Software Mentions: 2
Published: almost 6 years ago

10.3390/ph12020058

Insights into the Molecular Mechanisms of Eg5 Inhibition by (+)-Morelloflavone
Cited by: 11
Author(s): Tomisin Happy Ogunwa, Emiliano Laudadio, Roberta Galeazzi, Takayuki Miyanishi
Software Mentions: 2
Published: over 5 years ago

10.1371/journal.pone.0142606

Biochemical Analysis of CagE: A VirB4 Homologue of Helicobacter pylori Cag-T4SS
Cited by: 27
Author(s): Mohd Shariq, Navin Kumar, Rajesh Kumari, Amarjeet Kumar, Naidu Subbarao, Gauranga Mukhopadhyay
Software Mentions: 2
Published: about 9 years ago

10.1371/journal.pone.0170232

NOD1CARD Might Be Using Multiple Interfaces for RIP2-Mediated CARD-CARD Interaction: Insights from Molecular Dynamics Simulation
Cited by: 15
Author(s): Jitendra Maharana, Sukanta Kumar Pradhan, Sachinandan De
Software Mentions: 2
Published: almost 8 years ago

10.1371/journal.pone.0172217

Rational design of DKK3 structure-based small peptides as antagonists of Wnt signaling pathway and in silico evaluation of their efficiency
Cited by: 16
Author(s): Mansour Poorebrahim, Sedigheh Sadeghi, Hamzeh Rahimi, Morteza Karimipoor, Kayhan Azadmanesh, Mohammad Ali Mazlomi, Ladan Teimoori‐Toolabi
Software Mentions: 2
Published: over 7 years ago

10.1371/journal.pone.0201234

How does binding of agonist ligands control intrinsic molecular dynamics in human NMDA receptors?
Cited by: 5
Author(s): Zoltan Palmai, Kimberley Houenoussi, Sylvia Cohen‐Kaminsky, Luba Tchertanov
Software Mentions: 2
Published: over 6 years ago

10.1371/journal.pone.0240653

Potential bioactive glycosylated flavonoids as SARS-CoV-2 main protease inhibitors: A molecular docking and simulation studies
Cited by: 105
Author(s): Sabri Cherrak, Hafida Merzouk, Nassima Mokhtari-Soulimane
Software Mentions: 2
Published: about 4 years ago

10.1371/journal.pone.0137075

F429 Regulation of Tunnels in Cytochrome P450 2B4: A Top Down Study of Multiple Molecular Dynamics Simulations
Cited by: 9
Author(s): Giordano Mancini, Costantino Zazza
Software Mentions: 2
Published: about 9 years ago

10.3390/cells10051052

Remdesivir and Ledipasvir among the FDA-Approved Antiviral Drugs Have Potential to Inhibit SARS-CoV-2 Replication
Cited by: 24
Author(s): Rameez Hassan Pirzada, Muhammad Haseeb, Maria Batool, MoonSuk Kim, Sangdun Choi
Software Mentions: 2
Published: over 3 years ago

10.1007/s10858-020-00350-w

RING NMR dynamics: software for analysis of multiple NMR relaxation experiments
Cited by: 9
Author(s): Martha A. Beckwith, Teddy Erazo-Colon, B. V. Johnson
Software Mentions: 2
Published: about 4 years ago

10.3390/toxins12120746

Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors
Cited by: 16
Author(s): Fernanda D. Botelho, Marcelo C. dos Santos, Arlan da Silva Gonçalves, Kamil Kuča, Martin Vališ, Steven R. LaPlante, Tanos C. C. França, Joyce S. F. D. de Almeida
Software Mentions: 2
Published: almost 4 years ago

10.1371/journal.pone.0012319

A Molecular Analysis of Mutations at the Complex dumpy Locus in Drosophila melanogaster
Cited by: 8
Author(s): Amber Carmon, Michael J. Guertin, Olga Grushko, Brad Marshall, Ross J. MacIntyre
Software Mentions: 1
Published: about 14 years ago

10.1371/journal.pone.0089788

Insight into Buffalo (Bubalus bubalis) RIG1 and MDA5 Receptors: A Comparative Study on dsRNA Recognition and In-Vitro Antiviral Response
Cited by: 6
Author(s): Mahender Singh, Biswajit Brahma, Jitendra Maharana, Mahesh Chandra Patra, Sushil Kumar, Purusottam Mishra, Megha Saini, Bidhan Chandra De, Sourav Mahanty, Tirtha Kumar Datta, Sachinandan De
Software Mentions: 1
Published: over 10 years ago

10.1371/journal.pone.0136630

Extrapolation of Inter Domain Communications and Substrate Binding Cavity of Camel HSP70 1A: A Molecular Modeling and Dynamics Simulation Study
Cited by: 16
Author(s): Saurabh Gupta, Atmakuri Ramakrishna Rao, Pritish Kumar Varadwaj, Sachinandan De, Trilochan Mohapatra
Software Mentions: 1
Published: about 9 years ago

10.1038/s41598-020-71228-y

The operational model of allosteric modulation of pharmacological agonism
Cited by: 17
Author(s): Ján Jakubík, Alena Randáková, Nikolai Chetverikov, Esam E. El‐Fakahany, Vladimı́r Doležal
Software Mentions: 1
Published: about 4 years ago

10.1371/journal.pone.0064840

Correlation Spectroscopy and Molecular Dynamics Simulations to Study the Structural Features of Proteins
Cited by: 2
Author(s): Antonio Varriale, Anna Marabotti, Giampiero Mei, Maria Staiano, Sabato D’Auria
Software Mentions: 1
Published: over 11 years ago

10.1155/2016/8792814

Structural Dynamics of Human Argonaute2 and Its Interaction with siRNAs Designed to Target Mutant tdp43
Cited by: 16
Author(s): Vishwambhar Vishnu Bhandare, R. Amutha
Software Mentions: 1
Published: over 8 years ago

10.3390/ph14030255

3-Hydroxypropane-1,2-Diyl Dipalmitoleate—A Natural Compound with Dual Roles (CB1 Agonist/FAAH1 Blocker) in Inhibiting Ovarian Cancer Cell Line
Cited by: 3
Author(s): Christina Vijayaraghavan Sathynathan, Lakshmi Sundaram Raman, Vajiravelu Sivamurugan, Thirumal D Kumar, Thyagarajan Sadras Panchatcharam, Gopinathan Narasimhan, George C Priya Doss, Mary Elizabeth Gnanambal Krishnan
Software Mentions: 1
Published: over 3 years ago

10.3390/ph10020049

Syntheses of Radioiodinated Pyrimidine-2,4,6-Triones as Potential Agents for Non-Invasive Imaging of Matrix Metalloproteinases
Cited by: 7
Author(s): Hans-Jörg Breyholz, Klaus Kopka, Michael Schäfers, Stefan Wagner
Software Mentions: 1
Published: over 7 years ago

10.3390/antibiotics9120863

Geranii Herba as a Potential Inhibitor of SARS-CoV-2 Main 3CLpro, Spike RBD, and Regulation of Unfolded Protein Response: An In Silico Approach
Cited by: 23
Author(s): Selvaraj Arokiyaraj, Antony Stalin, Balakrishnan Senthamarai Kannan, Hakdong Shin
Software Mentions: 1
Published: almost 4 years ago

10.3390/ijerph16122200

Beyond Scientific Mechanisms: Subjective Perceptions with Viniyoga Meditation
Cited by: 1
Author(s): Carrie Heeter, Marcel Allbritton, Chase Bossart
Software Mentions: 1
Published: over 5 years ago

10.1371/journal.pone.0193941

Molecular modeling, dynamics simulations, and binding efficiency of berberine derivatives: A new group of RAF inhibitors for cancer treatment
Cited by: 17
Author(s): Parham Jabbarzadeh Kaboli, Patimah Ismail, King-Hwa Ling
Software Mentions: 1
Published: over 6 years ago

10.1186/s12985-019-1165-1

Porcine parvovirus VP1/VP2 on a time series epitope mapping: exploring the effects of high hydrostatic pressure on the immune recognition of antigens
Cited by: 4
Author(s): Ancelmo Rabelo de Souza, Marriam Yamin, Danielle Gava, J. R. C. Zanella, Maria Sílvia Viccari Gatti, Carlos Francisco Sampaio Bonafé, Daniel Ferreira de Lima Neto
Software Mentions: 1
Published: over 5 years ago

10.1038/cddiscovery.2015.5

Post-translational allosteric activation of the P2X7 receptor through glycosaminoglycan chains of CD44 proteoglycans
Cited by: 16
Author(s): Gedd Moura, Sheyla Varela Lucena, M.A. Lima, Fábio D. Nascimento, T F Gesteira, Helena B. Nader, Edgar Julian Paredes‐Gamero, Ivarne L.S. Tersariol
Software Mentions: 1
Published: about 9 years ago

10.3390/ijms161023695

Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors
Cited by: 14
Author(s): Camilo Henrique da Silva Lima, Ricardo Bicca de Alencastro, Carlos R. Kaiser, Marcus V. N. de Souza, Carlos Rangel Rodrigues, Magaly Girão Albuquerque
Software Mentions: 1
Published: about 9 years ago

10.3390/molecules25102281

Virtual Screening and the In Vitro Assessment of the Antileishmanial Activity of Lignans
Cited by: 16
Author(s): Mayara dos Santos Maia, Joanda Paolla Raimundo E Silva, Thaís Amanda de Lima Nunes, Julyanne Maria Saraiva de Sousa, Gabriela Cristina Soares Rodrigues, Josean Fechine Tavares, Klinger Antônio da França Rodrigues, Francisco Jaime Bezerra Mendonça-Júnior, Luciana Scotti
Software Mentions: 1
Published: over 4 years ago

10.1186/s41181-018-0045-0

Synthesis, radiosynthesis, in vitro and first in vivo evaluation of a new matrix metalloproteinase inhibitor based on γ-fluorinated α-sulfonylaminohydroxamic acid
Cited by: 7
Author(s): Verena Hugenberg, Malte Behrends, Stefan Wagner, Sven Hermann, Michael Schäfers, Hartmuth C. Kolb, Katrin Szardenings, Joseph C. Walsh, Luis O. Gómez, Klaus Kopka, Günter Haufe
Software Mentions: 1
Published: over 6 years ago

10.3390/molecules25010058

Biodegradation of Organophosphorus Compounds Predicted by Enzymatic Process Using Molecular Modelling and Observed in Soil Samples Through Analytical Techniques and Microbiological Analysis: A Comparison
Cited by: 9
Author(s): Monique Cardozo, Joyce S. F. D. de Almeida, Samir F. de A. Cavalcante, Jacqueline R. S. Salgado, Arlan da Silva Gonçalves, Tanos C. C. França, Kamil Kuča, H. R. Bizzo
Software Mentions: 1
Published: almost 5 years ago

10.3390/md17070390

Effect of Conformational Diversity on the Bioactivity of µ-Conotoxin PIIIA Disulfide Isomers
Cited by: 9
Author(s): Ajay Abisheck Paul George, Pascal Heimer, Enrico Leipold, Thomas Schmitz, Desirée Kaufmann, Daniel Tietze, Stefan H. Heinemann, Diana Imhof
Software Mentions: 1
Published: over 5 years ago

10.3389/fphar.2021.634176

1,2,3,4,6-Pentagalloyl Glucose, a RBD-ACE2 Binding Inhibitor to Prevent SARS-CoV-2 Infection
Cited by: 24
Author(s): Rui Hong Chen, Li Yang, Sami Hamdoun, Sookja K. Chung, Christopher Wai‐Kei Lam, Kai Xi Zhang, Xinhong Guo, Chenglai Xia, Betty Yuen Kwan Law, Vincent Kam Wai Wong
Software Mentions: 1
Published: over 3 years ago

10.3389/fphys.2019.00686

Association of Serum miR-186-5p With the Prognosis of Acute Coronary Syndrome Patients After Percutaneous Coronary Intervention
Cited by: 20
Author(s): Zhuoling Li, Jia Wu, Weishi Wei, Xiwen Cai, Jing Yan, Jiuzhou Song, Cheng Wang, Junjun Wang
Software Mentions: 1
Published: over 5 years ago

10.1155/2021/9929805

Involvement of GABAA Receptors in the Anxiolytic-Like Effect of Hydroxycitronellal
Cited by: 8
Author(s): Jéssica Andrade, Álefe Brito Monteiro, Humberto Hugo Nunes de Andrade, Thallita Karla Silva do Nascimento Gonzaga, Pablo Rayff da Silva, Danielle da Nóbrega Alves, Ricardo Dias de Castro, Mayara dos Santos Maia, Marcus Tullius Scotti, Damião Pergentino de Sousa, Reinaldo Nóbrega de Almeida
Software Mentions: 1
Published: over 3 years ago

10.1186/gb-2006-7-7-r53

Cited by: 140
Author(s): Peter Fitzgerald, David Sturgill, Andrey Shyakhtenko, Brian Oliver, Charles Vinson
Software Mentions: 1
Published: almost 19 years ago

10.1007/s10858-012-9642-5

Molecular dynamics re-refinement of two different small RNA loop structures using the original NMR data suggest a common structure
Cited by: 24
Author(s): Niel M. Henriksen, Darrell R. Davis, Thomas E. Cheatham
Software Mentions: 1
Published: over 12 years ago

10.3390/ijms221810089

Fusion with Promiscuous Gα16 Subunit Reveals Signaling Bias at Muscarinic Receptors
Cited by: 1
Author(s): Alena Randáková, Dominik Nelic, Martina Hochmalová, Pavel Zimčík, Mutale Jane Mulenga, John Boulos, Ján Jakubík
Software Mentions: 1
Published: about 3 years ago

10.1038/srep40381

Binding of N-methylscopolamine to the extracellular domain of muscarinic acetylcholine receptors
Cited by: 14
Author(s): Ján Jakubík, Alena Randáková, Pavel Zimčík, Esam E. El‐Fakahany, Vladimı́r Doležal
Software Mentions: 1
Published: almost 8 years ago

10.1155/2015/170756

The Oscillating Component of the Internal Jugular Vein Flow: The Overlooked Element of Cerebral Circulation
Cited by: 14
Author(s): Francesco Sisini, Eleuterio F. Toro, M. Gambaccini, Paolo Zamboni
Software Mentions: 1
Published: almost 10 years ago

10.1038/s41598-019-40993-w

Applications and limitations of fitting of the operational model to determine relative efficacies of agonists
Cited by: 17
Author(s): Ján Jakubík, Alena Randáková, Vladimı́r Rudajev, Pavel Zimčík, Esam E. El‐Fakahany, Vladimı́r Doležal
Software Mentions: 1
Published: over 5 years ago

10.3390/pharmaceutics13040583

Engineering of Saposin C Protein Chimeras for Enhanced Cytotoxicity and Optimized Liposome Binding Capability
Cited by: 3
Author(s): Suzanne I. Sandin, David M. Gravano, Christopher J Randolph, Meenakshi Sharma, Eva de Alba
Software Mentions: 1
Published: over 3 years ago

10.1371/journal.pone.0221372

Universal principles of membrane protein assembly, composition and evolution
Cited by: 5
Author(s): Alan J. Situ, Tobias S. Ulmer
Software Mentions: 1
Published: over 5 years ago

10.1371/journal.pone.0050489

Under Pressure That Splits a Family in Two. The Case of Lipocalin Family
Cited by: 8
Author(s): Stéphane Marchal, Anna Marabotti, Maria Staiano, Antonio Varriale, Thomas Domaschke, Reinhard Lange, Sabato D’Auria
Software Mentions: 1
Published: almost 12 years ago

10.1371/journal.pone.0010934

Structural and Dynamical Effects Induced by the Anticancer Drug Topotecan on the Human Topoisomerase I – DNA Complex
Cited by: 34
Author(s): Giordano Mancini, Ilda D’Annessa, Andrea Coletta, Nico Sanna, Giovanni Chillemi, Alessandro Desideri
Software Mentions: 1
Published: over 14 years ago

10.1186/1471-2210-9-15

Divergence of allosteric effects of rapacuronium on binding and function of muscarinic receptors
Cited by: 5
Author(s): Ján Jakubík, Alena Randáková, Esam E. El‐Fakahany, Vladimı́r Doležal
Software Mentions: 1
Published: almost 15 years ago

10.1371/journal.pone.0088910

Long-Term Activation upon Brief Exposure to Xanomleline Is Unique to M1 and M4 Subtypes of Muscarinic Acetylcholine Receptors
Cited by: 7
Author(s): Eva Šantrůčková, Vladimı́r Doležal, Esam E. El‐Fakahany, Ján Jakubík
Software Mentions: 1
Published: almost 11 years ago

10.1038/s41598-019-45545-w

The Functional Mammalian CRES (Cystatin-Related Epididymal Spermatogenic) Amyloid is Antiparallel β-Sheet Rich and Forms a Metastable Oligomer During Assembly
Cited by: 11
Author(s): Hoa Quynh, Aveline Hewetson, Caitlyn Myers, Nazmul H Khan, Mary Hastert, Faraz M. Harsini, Michael P. Latham, Benjamin J. Wylie, R. Bryan Sutton, Gail A. Cornwall
Software Mentions: 1
Published: over 5 years ago

10.1371/journal.pone.0051354

Binding of an Indenoisoquinoline to the Topoisomerase-DNA Complex Induces Reduction of Linker Mobility and Strengthening of Protein-DNA Interaction
Cited by: 13
Author(s): Giordano Mancini, Ilda D’Annessa, Andrea Coletta, Giovanni Chillemi, Yves Pommier, Mary Cushman, Alessandro Desideri
Software Mentions: 1
Published: almost 12 years ago

10.1371/journal.pone.0068404

Replacement of the Human Topoisomerase Linker Domain with the Plasmodial Counterpart Renders the Enzyme Camptothecin Resistant
Cited by: 12
Author(s): Barbara Arnò, Ilda D’Annessa, Cinzia Tesauro, Laura Zuccaro, Alessio Ottaviani, Birgitta R. Knudsen, Paola Fiorani, Alessandro Desideri
Software Mentions: 1
Published: over 11 years ago

Projects: cran: Grace

Papers Mentioning Grace 65