Published in Indian J Biochem Biophys on June 01, 2014
Finding correct protein-protein docking models using ProQDock. Bioinformatics (2016) 0.79
The Unfolding MD Simulations of Cyclophilin: Analyzed by Surface Contact Networks and Their Associated Metrics. PLoS One (2015) 0.77
Proteus: a random forest classifier to predict disorder-to-order transitioning binding regions in intrinsically disordered proteins. J Comput Aided Mol Des (2017) 0.76
Salt-bridge networks within globular and disordered proteins: characterizing trends for designable interactions. J Mol Model (2017) 0.75
Synthon evolution and unit cell evolution during crystallisation. A study of symmetry-independent molecules (Z' > 1) in crystals of some hydroxy compounds. Chem Commun (Camb) (2005) 1.21
Feedback inhibition of deoxy-D-xylulose-5-phosphate synthase regulates the methylerythritol 4-phosphate pathway. J Biol Chem (2013) 1.03
Phosphoric acid loaded azo (-N═N-) based covalent organic framework for proton conduction. J Am Chem Soc (2014) 0.96
Construction of crystalline 2D covalent organic frameworks with remarkable chemical (acid/base) stability via a combined reversible and irreversible route. J Am Chem Soc (2012) 0.95
Non-canonical base pairs and higher order structures in nucleic acids: crystal structure database analysis. J Biomol Struct Dyn (2006) 0.93
Amino functionalized zeolitic tetrazolate framework (ZTF) with high capacity for storage of carbon dioxide. Chem Commun (Camb) (2010) 0.93
Mechanochemical synthesis of chemically stable isoreticular covalent organic frameworks. J Am Chem Soc (2013) 0.92
Control of porosity by using isoreticular zeolitic imidazolate frameworks (IRZIFs) as a template for porous carbon synthesis. Chemistry (2012) 0.90
Evaluation of glycolamide esters of indomethacin as potential cyclooxygenase-2 (COX-2) inhibitors. Bioorg Med Chem (2006) 0.90
Effects of initial graft tension on the tibiofemoral compressive forces and joint position after anterior cruciate ligament reconstruction. Am J Sports Med (2007) 0.90
Saccharin as a salt former. Enhanced solubilities of saccharinates of active pharmaceutical ingredients. Chem Commun (Camb) (2005) 0.89
Anatomic study of the gastrocnemius-soleus junction and its relationship to the sural nerve. Foot Ankle Int (2003) 0.89
Enhancement of chemical stability and crystallinity in porphyrin-containing covalent organic frameworks by intramolecular hydrogen bonds. Angew Chem Int Ed Engl (2013) 0.88
Protein kinase inhibitors: structural insights into selectivity. Curr Pharm Des (2007) 0.88
Conformational specificity of non-canonical base pairs and higher order structures in nucleic acids: crystal structure database analysis. J Comput Aided Mol Des (2006) 0.87
RNA structure and dynamics: a base pairing perspective. Prog Biophys Mol Biol (2013) 0.87
Genetic association of Toll-like-receptor 4 and tumor necrosis factor-alpha polymorphisms with Plasmodium falciparum blood infection levels. Infect Genet Evol (2010) 0.86
Porous-organic-framework-templated nitrogen-rich porous carbon as a more proficient electrocatalyst than Pt/C for the electrochemical reduction of oxygen. Chemistry (2012) 0.86
On the role of the cis Hoogsteen:sugar-edge family of base pairs in platforms and triplets-quantum chemical insights into RNA structural biology. J Phys Chem B (2010) 0.84
Bifunctional covalent organic frameworks with two dimensional organocatalytic micropores. Chem Commun (Camb) (2014) 0.84
Mechanisms of plant adaptation/memory in rice seedlings under arsenic and heat stress: expression of heat-shock protein gene HSP70. AoB Plants (2010) 0.84
The human alpha defensin HD5 neutralizes JC polyomavirus infection by reducing endoplasmic reticulum traffic and stabilizing the viral capsid. J Virol (2013) 0.84
Zeolitic imidazolate framework (ZIF)-derived, hollow-core, nitrogen-doped carbon nanostructures for oxygen-reduction reactions in PEFCs. Chemistry (2013) 0.84
Chemically stable multilayered covalent organic nanosheets from covalent organic frameworks via mechanical delamination. J Am Chem Soc (2013) 0.84
Structural stability of tandemly occurring noncanonical basepairs within double helical fragments: molecular dynamics studies of functional RNA. J Phys Chem B (2010) 0.83
Fe(III) complex of biuret-amide based macrocyclic ligand as peroxidase enzyme mimic. Chem Commun (Camb) (2011) 0.83
Structure and gas sorption behavior of a new three dimensional porous magnesium formate. Inorg Chem (2010) 0.83
Trans Hoogsteen/sugar edge base pairing in RNA. Structures, energies, and stabilities from quantum chemical calculations. J Phys Chem B (2009) 0.83
Effect of phosphorothioate chirality on the grooves of DNA double helices: a molecular dynamics study. Biopolymers (2004) 0.83
Metal and metal oxide nanoparticle synthesis from metal organic frameworks (MOFs): finding the border of metal and metal oxides. Nanoscale (2011) 0.83
Structure and energy of non-canonical basepairs: comparison of various computational chemistry methods with crystallographic ensembles. J Biomol Struct Dyn (2011) 0.82
Variable-temperature powder X-ray diffraction of aromatic carboxylic acid and carboxamide cocrystals. Chem Asian J (2007) 0.82
Self-complementarity within proteins: bridging the gap between binding and folding. Biophys J (2012) 0.82
Endoscopic gastrocnemius recession: evaluation in a cadaver model. Foot Ankle Int (2003) 0.82
Zolpidem reduces postoperative pain, fatigue, and narcotic consumption following knee arthroscopy: a prospective randomized placebo-controlled double-blinded study. J Knee Surg (2006) 0.81
Tibiofemoral compression force differences using laxity- and force-based initial graft tensioning techniques in the anterior cruciate ligament-reconstructed cadaveric knee. Arthroscopy (2008) 0.81
Mapping the distribution of packing topologies within protein interiors shows predominant preference for specific packing motifs. BMC Bioinformatics (2011) 0.81
Alkali earth metal (Ca, Sr, Ba) based thermostable metal-organic frameworks (MOFs) for proton conduction. Chem Commun (Camb) (2012) 0.81
Structure, stability, and dynamics of canonical and noncanonical base pairs: quantum chemical studies. J Phys Chem B (2008) 0.81
3D-QSAR CoMFA, CoMSIA studies on substituted ureas as Raf-1 kinase inhibitors and its confirmation with structure-based studies. Bioorg Med Chem (2004) 0.81
Role of hydrogen bonds in protein-DNA recognition: effect of nonplanar amino groups. J Phys Chem B (2005) 0.81
Mechanosynthesis of imine, β-ketoenamine, and hydrogen-bonded imine-linked covalent organic frameworks using liquid-assisted grinding. Chem Commun (Camb) (2014) 0.81
3D-QSAR studies on c-Src kinase inhibitors and docking analyses of a potent dual kinase inhibitor of c-Src and c-Abl kinases. Bioorg Med Chem (2005) 0.81
Towards a Unified Theory of Calmodulin Regulation (Calmodulation) of Voltage-Gated Calcium and Sodium Channels. Curr Mol Pharmacol (2015) 0.81
HD-RNAS: An Automated Hierarchical Database of RNA Structures. Front Genet (2012) 0.81
Highly stable covalent organic framework-Au nanoparticles hybrids for enhanced activity for nitrophenol reduction. Chem Commun (Camb) (2014) 0.80
Characterization of unfolding mechanism of human lamin A Ig fold by single-molecule force spectroscopy-implications in EDMD. Biochemistry (2014) 0.80
Protonation of base pairs in RNA: context analysis and quantum chemical investigations of their geometries and stabilities. J Phys Chem B (2011) 0.80
Controlled synthesis of a catalytically active hybrid metal-oxide incorporated zeolitic imidazolate framework (MOZIF). Chem Commun (Camb) (2013) 0.80
Helical water chain mediated proton conductivity in homochiral metal-organic frameworks with unprecedented zeolitic unh-topology. J Am Chem Soc (2011) 0.80
Crystals as molecules: postsynthesis covalent functionalization of zeolitic imidazolate frameworks. J Am Chem Soc (2008) 0.80
Post modification of MOF derived carbon via g-C3N4 entrapment for an efficient metal-free oxygen reduction reaction. Chem Commun (Camb) (2014) 0.80
Analysis of stacking overlap in nucleic acid structures: algorithm and application. J Comput Aided Mol Des (2014) 0.80
Proton-conducting supramolecular metallogels from the lowest molecular weight assembler ligand: a quote for simplicity. Chemistry (2013) 0.79
Why pyridine containing pyrido[2,3-d]pyrimidin-7-ones selectively inhibit CDK4 than CDK2: insights from molecular dynamics simulation. J Mol Graph Model (2010) 0.79
Photocatalytic metal-organic framework from CdS quantum dot incubated luminescent metallohydrogel. J Am Chem Soc (2014) 0.79
Feasibility of occurrence of different types of protonated base pairs in RNA: a quantum chemical study. Phys Chem Chem Phys (2014) 0.79
Nitrogen-rich porous covalent imine network (CIN) material as an efficient catalytic support for C-C coupling reactions. Dalton Trans (2011) 0.79
Solution mediated phase transformation (RHO to SOD) in porous Co-imidazolate based zeolitic frameworks with high water stability. Chem Commun (Camb) (2012) 0.79
Amino acid-based multiresponsive low-molecular weight metallohydrogels with load-bearing and rapid self-healing abilities. Chem Commun (Camb) (2014) 0.79
Changes in thermodynamic properties of DNA base pairs in protein-DNA recognition. J Biomol Struct Dyn (2010) 0.79
Influence of divalent magnesium ion on DNA: molecular dynamics simulation studies. J Biomol Struct Dyn (2012) 0.78
Quantum chemical studies of structures and binding in noncanonical RNA base pairs: the trans Watson-Crick:Watson-Crick family. J Biomol Struct Dyn (2008) 0.78
One-dimensional confinement of a nanosized metal organic framework in carbon nanofibers for improved gas adsorption. Chem Commun (Camb) (2012) 0.78
Structure of cyclophilin from Leishmania donovani bound to cyclosporin at 2.6 A resolution: correlation between structure and thermodynamic data. Acta Crystallogr D Biol Crystallogr (2009) 0.78
Hollow tubular porous covalent organic framework (COF) nanostructures. Chem Commun (Camb) (2015) 0.78
Structure of cyclophilin from Leishmania donovani at 1.97 A resolution. Acta Crystallogr Sect F Struct Biol Cryst Commun (2007) 0.78
Temperature effect on poly(dA).poly(dT): molecular dynamics simulation studies of polymeric and oligomeric constructs. J Comput Aided Mol Des (2014) 0.78
Effect of temperature on DNA double helix: An insight from molecular dynamics simulation. J Biosci (2012) 0.77
Management of simultaneous ipsilateral dislocation of hip, knee, and ankle. Am J Orthop (Belle Mead NJ) (2011) 0.77
Unzipping and binding of small interfering RNA with single walled carbon nanotube: a platform for small interfering RNA delivery. J Chem Phys (2012) 0.77
Isolation, characterization and expression of a cyclin from Leishmania donovani. FEMS Microbiol Lett (2003) 0.77
Structural, magnetic, and gas adsorption study of a series of partially fluorinated metal-organic frameworks (HF-MOFs). Inorg Chem (2011) 0.77
Fluorinated metal-organic frameworks: advantageous for higher H2 and CO2 adsorption or not? Chemistry (2011) 0.77
Dissolvable metallohydrogels for controlled release: evidence of a kinetic supramolecular gel phase intermediate. Chem Commun (Camb) (2014) 0.77
Recurrent hypertrophic peroneal tubercle associated with peroneus brevis tendon tear. J Foot Ankle Surg (2007) 0.77
Structural properties of polymeric DNA from molecular dynamics simulations. J Chem Phys (2009) 0.77
Mechanical downsizing of a gadolinium(III)-based metal-organic framework for anticancer drug delivery. Chemistry (2014) 0.76
Contribution of phenylalanine side chain intercalation to the TATA-box binding protein-DNA interaction: molecular dynamics and dispersion-corrected density functional theory studies. J Mol Model (2014) 0.76
Peptide design using omega-amino acids: unusual turn structures nucleated by an N-terminal single gamma-aminobutyric acid residue in short model peptides. J Org Chem (2002) 0.76
Sequence dependent variations in RNA duplex are related to non-canonical hydrogen bond interactions in dinucleotide steps. BMC Res Notes (2014) 0.76
Structural variations of single and tandem mismatches in RNA duplexes: a joint MD simulation and crystal structure database analysis. J Phys Chem B (2012) 0.76
Oxorhenium(V) and Oxotechnetium(V) Complexes of Cysteine. Inorg Chem (1998) 0.76
Deciphering the binding mode of Zolpidem to GABA(A) α₁ receptor - insights from molecular dynamics simulation. J Mol Model (2011) 0.76
Structure and dynamics of double helical DNA in torsion angle hyperspace: a molecular mechanics approach. J Biomol Struct Dyn (2010) 0.76
Amino acid residues of Leishmania donovani cyclophilin key to interaction with its adenosine kinase: biological implications. Biochemistry (2007) 0.76
Single crystal-to-single crystal site-selective postsynthetic metal exchange in a Zn-MOF based on semi-rigid tricarboxylic acid and access to bimetallic MOFs. Chemistry (2014) 0.76
Why does substitution of thymine by 6-ethynylpyridone increase the thermostability of DNA double helices? J Phys Chem B (2014) 0.76
Drought resistance in rice seedlings conferred by seed priming : role of the anti-oxidant defense mechanisms. Protoplasma (2013) 0.76
Energy hyperspace for stacking interaction in AU/AU dinucleotide step: Dispersion-corrected density functional theory study. Biopolymers (2014) 0.76
The role of N7 protonation of guanine in determining the structure, stability and function of RNA base pairs. Phys Chem Chem Phys (2015) 0.76
Synthesis, structure, and H2/CO2 adsorption in a three-dimensional 4-connected triorganotin coordination polymer with a lvt [corrected] topology. Inorg Chem (2013) 0.76
Stacking geometry for non-canonical G:U wobble base pair containing dinucleotide sequences in RNA: dispersion-corrected DFT-D study. Biopolymers (2015) 0.75
In silico work flow for scaffold hopping in Leishmania. BMC Res Notes (2014) 0.75