Irwin "Tack" Kuntz
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American academic
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Chemistry
Irwin "Tack" Kuntz's Degrees
- PhD Chemistry University of California, Berkeley
- Masters Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Irwin "Tack" Kuntz Influential?
(Suggest an Edit or Addition)According to Wikipedia, Irwin Douglas "Tack" Kuntz is an important figure in the field of computer-aided drug design and molecular modeling. He is a pioneer in the development and conception of the area of study known as molecular docking. One of the first docking programs DOCK was developed in his group in 1982.
Irwin "Tack" Kuntz's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- A geometric approach to macromolecule-ligand interactions. (1982) (1923)
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases (2001) (1106)
- Hydration of proteins and polypeptides. (1974) (987)
- Structure-Based Strategies for Drug Design and Discovery (1992) (872)
- Automated docking with grid‐based energy evaluation (1992) (834)
- The maximal affinity of ligands. (1999) (721)
- Molecular recognition and docking algorithms. (2003) (675)
- DOCK 6: combining techniques to model RNA-small molecule complexes. (2009) (635)
- Critical evaluation of search algorithms for automated molecular docking and database screening (1997) (484)
- DOCK 6: Impact of new features and current docking performance (2015) (480)
- Cavities in proteins: structure of a metmyoglobin-xenon complex solved to 1.9 A. (1984) (448)
- High throughput protein fold identification by using experimental constraints derived from intramolecular cross-links and mass spectrometry (2000) (430)
- Development and validation of a modular, extensible docking program: DOCK 5 (2006) (417)
- Molecular docking using shape descriptors (1992) (402)
- Hydration of macromolecules. III. Hydration of polypeptides (1971) (395)
- Molecular docking to ensembles of protein structures. (1997) (392)
- Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure. (1988) (372)
- The theory and practice of distance geometry (1983) (355)
- Hydration of Macromolecules (1969) (348)
- The properties of water in biological systems. (1974) (314)
- Structure-based discovery of inhibitors of thymidylate synthase. (1993) (292)
- Protein docking and complementarity. (1991) (287)
- Structure-Based Molecular Design (1994) (285)
- Apolipoprotein (apo) E4 enhances amyloid beta peptide production in cultured neuronal cells: apoE structure as a potential therapeutic target. (2005) (249)
- Ligand solvation in molecular docking (1999) (248)
- Structure-based inhibitor design by using protein models for the development of antiparasitic agents. (1993) (245)
- Flexible ligand docking using a genetic algorithm (1995) (241)
- Structure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 protease. (1990) (228)
- Docking flexible ligands to macromolecular receptors by molecular shape. (1986) (226)
- Conformational analysis of flexible ligands in macromolecular receptor sites (1992) (209)
- Matching chemistry and shape in molecular docking. (1993) (207)
- Turn prediction in proteins using a pattern-matching approach. (1986) (202)
- Inclusion of Solvation in Ligand Binding Free Energy Calculations Using the Generalized-Born Model (1999) (202)
- Molecular docking towards drug discovery (1996) (202)
- Real-time color graphics in studies of molecular interactions. (1981) (199)
- Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM-PBSA and thermodynamic integration methods. (2003) (190)
- Inhibition of the fusion-inducing conformational change of influenza hemagglutinin by benzoquinones and hydroquinones. (1993) (178)
- Molecular cloning and nucleotide sequence of the streptavidin gene. (1986) (174)
- Estimation of Absolute Free Energies of Hydration Using Continuum Methods: Accuracy of Partial Charge Models and Optimization of Nonpolar Contributions. (2006) (165)
- Molecular dynamics and free energy analyses of cathepsin D-inhibitor interactions: insight into structure-based ligand design. (2002) (159)
- Molecular interactions and the Benesi-Hildebrand equation (1968) (154)
- Effects of distance constraints on macromolecular conformation. II. Simulation of experimental results and theoretical predictions (1979) (149)
- Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin D. (1997) (148)
- Potent, low-molecular-weight non-peptide inhibitors of malarial aspartyl protease plasmepsin II. (1999) (147)
- Small molecule affinity fingerprinting. A tool for enzyme family subclassification, target identification, and inhibitor design. (2002) (146)
- Orientational sampling and rigid‐body minimization in molecular docking (1993) (146)
- Flexible ligand docking: A multistep strategy approach (1999) (145)
- Studies of synthetic helical peptides using circular dichroism and nuclear magnetic resonance. (1990) (143)
- Mutational and secondary structural analysis of the basolateral sorting signal of the polymeric immunoglobulin receptor (1993) (140)
- Automated flexible ligand docking method and its application for database search (1997) (126)
- Calculation of protein tertiary structure. (1976) (122)
- A genetic algorithm for structure-based de novo design (2001) (120)
- Nuclear magnetic resonance studies of xenon-129 with myoglobin and hemoglobin. (1982) (113)
- Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase (1996) (111)
- Structure of a non-peptide inhibitor complexed with HIV-1 protease. Developing a cycle of structure-based drug design. (1997) (110)
- Secondary structure assignment for alpha/beta proteins by a combinatorial approach. (1983) (108)
- Spectroscopic recognition of guanine dimeric hairpin quadruplexes by a carbocyanine dye. (1996) (105)
- Structure-based design of parasitic protease inhibitors. (1996) (104)
- Structure-activity studies of interleukin-2. (1986) (100)
- Adenosine analogues as selective inhibitors of glyceraldehyde-3-phosphate dehydrogenase of Trypanosomatidae via structure-based drug design. (2001) (100)
- Structure-based identification of an inducer of the low-pH conformational change in the influenza virus hemagglutinin: irreversible inhibition of infectivity (1997) (99)
- Hydration of macromolecules. IV. Polypeptide conformation in frozen solutions. (1971) (95)
- Molecular similarity based on DOCK-generated fingerprints. (1996) (95)
- Leishmania major: molecular modeling of cysteine proteases and prediction of new nonpeptide inhibitors. (1997) (94)
- Investigation of neuraminidase-substrate recognition using molecular dynamics and free energy calculations. (2003) (92)
- Conformational switching in designed peptides: the helix/sheet transition. (1996) (92)
- Nature of steroid-glucocorticoid receptor interactions: thermodynamic analysis of the binding reaction. (1978) (91)
- Thermal expansion of a protein. (1987) (87)
- Automated site-directed drug design using molecular lattices (1992) (86)
- Application of distance geometry to protein tertiary structure calculations (1979) (83)
- Amide chemical shifts in many helices in peptides and proteins are periodic (1991) (81)
- Stability of macromolecular complexes (2002) (81)
- Tertiary Structure Prediction (1989) (77)
- Molecular dynamics simulations of small peptides: Dependence on dielectric model and pH (1991) (76)
- BUILDER v.2: Improving the chemistry of a de novo design strategy (1995) (76)
- Inhibitors of kinesin activity from structure-based computer screening. (2000) (76)
- CombiDOCK: Structure-based combinatorial docking and library design (1998) (75)
- Computational studies of the interaction of myoglobin and xenon. (1986) (74)
- A fast and efficient method for 2D and 3D molecular shape description (1992) (73)
- Structure-based discovery of ligands targeted to the RNA double helix. (1997) (72)
- [9] Distance geometry (1989) (71)
- Distance geometry. (1989) (70)
- A molecular basis for the selectivity of thiadiazole urea inhibitors with stromelysin-1 and gelatinase-A from generalized born molecular dynamics simulations. (2004) (66)
- DREAM++: Flexible docking program for virtual combinatorial libraries (1999) (66)
- Structural studies of alpha-bungarotoxin. 1. Sequence-specific 1H NMR resonance assignments. (1988) (66)
- The combinatorial distance geometry method for the calculation of molecular conformation. I. A new approach to an old problem. (1983) (65)
- Orientational sampling and rigid-body minimization in molecular docking revisited: On-the-fly optimization and degeneracy removal (1996) (65)
- Protein-ligand dynamics. A 96 picosecond simulation of a myoglobin-xenon complex. (1988) (65)
- Hierarchical database screenings for HIV-1 reverse transcriptase using a pharmacophore model, rigid docking, solvation docking, and MM-PB/SA. (2005) (63)
- Bile pigments as HIV-1 protease inhibitors and their effects on HIV-1 viral maturation and infectivity in vitro. (1996) (63)
- A selective irreversible inhibitor targeting a PDZ protein interaction domain. (2003) (62)
- Proteomimetic libraries: design, synthesis, and evaluation of p53-MDM2 interaction inhibitors. (2006) (61)
- Diffusion‐collision model for the folding kinetics of myoglobin (1988) (60)
- Definition of the Extended Substrate Specificity Determinants for β-Tryptases I and II* (2001) (60)
- Design, docking, and evaluation of multiple libraries against multiple targets (2001) (59)
- A program for semi-automatic sequential resonance assignments in protein 1H nuclear magnetic resonance spectra (1988) (58)
- Theory and simulation (1994) (58)
- A new technique to calculate low-energy conformations of cyclic molecules utilizing the ellipsoid algorithm and molecular dynamics: application to 18-crown-6 (1988) (57)
- New molecular shape descriptors: Application in database screening (1995) (56)
- Tertiary structure in carboxypeptidase. (1972) (56)
- Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities (1994) (54)
- Distance measurements in spin-labeled lysozyme. (1984) (53)
- Mutants of bovine pancreatic trypsin inhibitor lacking cysteines 14 and 38 can fold properly (1987) (52)
- Programs for computer-assisted sequential assignment of proteins (1989) (52)
- Pairwise GB/SA Scoring Function for Structure-based Drug Design (2004) (50)
- Predicting the structure of protein complexes: a step in the right direction. (1996) (50)
- A distance geometry study of ring systems (1983) (50)
- Hydration number of lithium(1+) ion (1974) (49)
- Modeled structure of the 75‐kDa neurotrophin receptor (1995) (49)
- Removal of a Proteolytic Activity Associated with Aggregates Formed from Expression of Creatine Kinase in Escherichia coli Leads to Improved Recovery of Active Enzyme (1990) (49)
- Protein rotational correlation times determined in aqueous solution by carbon-13 rotating frame spin-lattice relaxation in the presence of an off-resonance radiofrequency field (1978) (48)
- Rational design of selective submicromolar inhibitors of Tritrichomonas foetus hypoxanthine-guanine-xanthine phosphoribosyltransferase. (2000) (48)
- Long‐Range N14–H1 Nuclear‐Resonance Coupling in Isonitriles (1961) (47)
- Structure-based design of inhibitors specific for bacterial thymidylate synthase. (1999) (46)
- Hydration of macromolecules. II. Effects of urea on protein hydration. (1971) (46)
- Proton acceptor abilities of anions and possible relevance to the Hofmeister series (1972) (43)
- Molecular docking programs successfully predict the binding of a beta-lactamase inhibitory protein to TEM-1 beta-lactamase. (1996) (42)
- An approach to the tertiary structure of globular proteins. (1975) (42)
- Linked and threaded loops in proteins (1980) (42)
- Specificity in structure‐based drug design: Identification of a novel, selective inhibitor of Pneumocystis carinii dihydrofolate reductase (1997) (42)
- A new approach to the problem of docking two molecules: The ellipsoid algorithm (1987) (40)
- Nuclear magnetic resonance solvent effects and molecular interactions (1967) (39)
- Water proton magnetic resonance studies of normal and sickle erythrocytes. Temperature and volume dependence. (1976) (39)
- Rotating frame spin-lattice relaxation in the presence of an off-resonance radio frequency field. Investigation of intermediate molecular motions (1977) (38)
- The collaboratory for MS3D: a new cyberinfrastructure for the structural elucidation of biological macromolecules and their assemblies using mass spectrometry-based approaches. (2008) (38)
- Comparisons of creatine kinase primary structures (1986) (38)
- Partial acetylation of lysine residues improves intraprotein cross-linking. (2008) (36)
- Computer-assisted design of selective imidazole inhibitors for cytochrome p450 enzymes. (2004) (36)
- Apolipoprotein ( apo ) E 4 enhances amyloid peptide production in cultured neuronal cells : ApoE structure as a potential therapeutic target (2005) (36)
- Engineering human immunodeficiency virus 1 protease heterodimers as macromolecular inhibitors of viral maturation. (1996) (36)
- Two-dimensional 1H NMR of three spin-labeled derivatives of bovine pancreatic trypsin inhibitor. (1986) (35)
- Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors (1995) (35)
- Structural studies of cytochrome b5: complete sequence-specific resonance assignments for the trypsin-solubilized microsomal ferrocytochrome b5 obtained from pig and calf. (1990) (34)
- Nuclear magnetic resonance solvent effects and molecular inter-actions. II. A comparison of dipolar, hydrogen-bonding, and charge-transfer effects (1969) (34)
- Rational design of novel antimicrobials: blocking purine salvage in a parasitic protozoan. (1998) (34)
- Secretion incompetence of bovine pancreatic trypsin inhibitor expressed in Escherichia coli. (1991) (34)
- Calculation of ligand‐nucleic acid binding free energies with the generalized‐born model in DOCK (2004) (33)
- Photochemically knocking out glutamate receptors in vivo. (2004) (33)
- Rational design of a nonpeptide general chemical scaffold for reversible inhibition of PDZ domain interactions. (2007) (32)
- The combinatorial distance geometry method for the calculation of molecular conformation. II. Sample problems and computational statistics. (1983) (31)
- Virtual Screening of Combinatorial Libraries across a Gene Family: in Search of Inhibitors of Giardia lamblia Guanine Phosphoribosyltransferase (2001) (31)
- Pseudocontact shifts used in the restraint of the solution structures of electron transfer complexes (1996) (31)
- Far-Infrared Studies of Hydrogen Bonding (1966) (30)
- INFRARED STUDIES OF WATER-ION INTERACTIONS IN APROTIC SOLVENTS (1975) (30)
- Denaturant-dependent folding of bovine pancreatic trypsin inhibitor mutants with two intact disulfide bonds. (1990) (30)
- Hydration of ammonium fluoride (1976) (29)
- An investigation of “bound” water in frozen erythrocytes by proton magnetic resonance spin-lattice, spin-spin, and rotating frame spin-lattice relaxation time measurements (1976) (29)
- Prediction of the tertiary structure of the α‐subunit of tryptophan synthase (1987) (29)
- Peter Andrew Kollman (2001) (29)
- Conformation spaces of proteins (2001) (29)
- Finding potential DNA-binding compounds by using molecular shape (1994) (28)
- Novel heteronuclear methods of assignment transfer from a diamagnetic to a paramagnetic protein: application to rat cytochrome b5. (1993) (28)
- Nuclear magnetic resonance determination of metal-proton distances in a synthetic calcium binding site of rabbit skeletal troponin C. (1985) (27)
- Sequence-specific 1H and 15N resonance assignments for both equilibrium forms of the soluble heme binding domain of rat ferrocytochrome b5. (1992) (27)
- Irreversible Inhibition of the HIV-1 Protease: Targeting Alkylating Agents to the Catalytic Aspartate Groups (1996) (26)
- A novel mechanism for inhibition of HIV-1 reverse transcriptase. (2002) (26)
- Computerized selection of potential DNA binding compounds. (1990) (25)
- Distributions in protein conformation space: implications for structure prediction and entropy. (2004) (25)
- Computer-assisted Mutagenesis of Ecotin to Engineer Its Secondary Binding Site for Urokinase Inhibition* (2002) (24)
- Docking analysis of a series of benzylamino acetylcholinesterase inhibitors with a phthalimide, benzoyl, or indanone moiety. (1994) (23)
- Application of distance geometry to the proton assignment problem (1993) (23)
- The theory and practice of distance geometry (1985) (23)
- Protein Folding as Biased Conformational Diffusion (2002) (22)
- Evaluating the High-Throughput Screening Computations (2005) (22)
- NMR and computer modeling studies of the conformations of glutathione derivatives at the active site of glyoxalase I. (1984) (22)
- Information content of molecular structures. (2003) (21)
- Characterization of receptors with a new negative image: Use in molecular docking and lead optimization (1998) (20)
- Comparison of solution structures of mutant bovine pancreatic trypsin inhibitor proteins using two‐dimensional nuclear magnetic resonance (1992) (20)
- Intracellular expression of BPTI fusion proteins and single column cleavage/affinity purification by chymotrypsin. (1991) (20)
- Inhibition of Mycobacterium tuberculosis AhpD, an Element of the Peroxiredoxin Defense against Oxidative Stress (2004) (19)
- Water in biological systems. (1977) (19)
- Protein folding. (1972) (18)
- Molecular Docking and Structure‐based Design (2002) (18)
- A survey of atom packing in globular proteins. (2009) (17)
- Macromolecular structure in solution. (1987) (17)
- Surface solid angle-based site points for molecular docking. (1998) (17)
- Ionic interactions in solution. II. Infrared studies (1970) (17)
- Solution Structure of the GTPase Activating Domain of αs (1995) (16)
- Rationally Designed N,N’-Bis[(N-p-guanidinobenzyl-N-methyl)aminocarbonyl]-1,3-diaminobenzene, “BIGBEN”, Binds to the Minor Groove of d(CGCGAATTCGCG)2 as Determined by Two-Dimensional Nuclear Magnetic Resonance Spectroscopy (1995) (15)
- A Practical Guide to DOCK 5 (2005) (15)
- Hemoglobin-water interactions in normal and sickle erythrocytes by proton magnetic resonance T1p measurements. (1977) (14)
- Effects of limited input distance constraints upon the distance geometry algorithm (1991) (14)
- Disulfide bond-coupled folding of bovine pancreatic trypsin inhibitor derivatives missing one or two disulfide bonds. (1992) (14)
- Studies on the hydration of Escherichia coli ribosomes by nuclear magnetic resonance. (1972) (13)
- Confirmation of the predicted source of a slow folding reaction: proline 8 of bovine pancreatic trypsin inhibitor. (1991) (13)
- A model for the core structure of the Escherichia coli RecA protein. (1984) (13)
- Automated site-directed drug design using molecular lattices. (1992) (12)
- Ionic interactions in solution. I. Nuclear magnetic resonance studies (1970) (12)
- SitePrint: Three-Dimensional Pharmacophore Descriptors Derived from Protein Binding Sites for Family Based Active Site Analysis, Classification, and Drug Design (2004) (12)
- Direct hydroxide attack is a plausible mechanism for amidase antibody 43C9 (2003) (11)
- two-dimensional nuclear magnetic resonance (1992) (11)
- Proton magnetic resonance studies of intracellular water in sickle cells (1974) (11)
- A diffusion–collision–adhesion model for the kinetics of myoglobin refolding (1980) (11)
- The Physical Properties of Water Associated with Biomacromolecules (1975) (10)
- An information theoretic approach to macromolecular modeling: I. Sequence alignments. (2005) (9)
- Alkylation of a catalytic aspartate group of the SIV protease by an epoxide inhibitor. (1997) (9)
- Protein structure predictions: new theoretical approaches. (1989) (9)
- A computer model for the 30S ribosome subunit. (1980) (9)
- An information theoretic approach to macromolecular modeling: II. Force fields. (2005) (9)
- Properties of Protein-Water Systems at Subzero Temperatures (1979) (8)
- ELECT++: Faster conformational search method for docking flexible molecules using molecular similarity (1998) (8)
- A PHOTOCHEMICALLY-INDUCED, VALENCE-BOND TAUTOMERISM IN A SIX-MEMBERED AROMATIC SYSTEM (1961) (8)
- Development and screening of a polyketide virtual library for drug leads against a motilide pharmacophore. (2000) (8)
- Macromolecular docking of a three‐body system: The recognition of human growth hormone by its receptor (1999) (7)
- Solid-Phase Synthesis of Peptide-Derived Enantiospecific Nucleic Acid Analogs☆ (1996) (7)
- Synthesis of Amino-Acid-Derived Nucleo(side/tide) Analogs for Peptide-Derived Enantiospecific Nucleic Acid Analogs (1996) (7)
- Solution structure of the GTPase activating domain of alpha s. (1995) (6)
- Protein densities. (1979) (6)
- Chapter 10 Cytochrome P450 Enzymes: Computational Approaches to Substrate Prediction (2006) (5)
- Using Homobifunctional Crosslinking Reagents with Normal and N-15 Labeled Proteins for the Determination of Protein Tertiary Structure and Protein-Protein Interactions (2001) (4)
- Complete 1H, 13C, and 15N assignments and secondary structure of the GTPase activating domain of Gs. (1995) (4)
- 4 enhances amyloid beta peptide production in cultured neuronal cells : ApoE structure as a potential therapeutic target (2005) (4)
- Directional structural features of globular proteins. (1977) (3)
- Molecular Docking: A Tool for Ligand Discovery and Design (1994) (3)
- Development and screening of a polyketide virtual library for drug leads against a motilide pharmacophore11Color Plates for this article are on pages 539–540. (2000) (3)
- Computerized Analysis of 2D NMR Correlation Spectra Using Discrete Matrix Representations (1993) (3)
- Assessment of the role of computations in structural biology. (2003) (3)
- Active Creatine Kinase Refolded from Inclusion Bodies inEscherichia coli: Improved Recovery by Removal of Contaminating Protease (1991) (3)
- Computational investigation of kinetics of cross-linking reactions in proteins: importance in structure prediction. (2009) (2)
- 52 – INVESTIGATION OF HELIX DIPOLE AND SALT BRIDGE STABILIZATION OF SYNTHETIC HELICAL PEPTIDES USING CD AND NMR (1989) (2)
- Chemical Cross-linking Strategies to Determine Protein Conformation Using a Combinatorial Set of Cross-linking Reagents (2001) (2)
- Nuclear magnetic resonance studies of ion association (1969) (2)
- Structures of proteins. (1980) (2)
- THE HYDRATION NUMBER OF LI( (1974) (2)
- Second-generation computer-assisted inhibitor design method (1989) (1)
- Corrections - Cavities in Proteins: Structure of a Metmyoglobin-Xenon Complex Solved to 1.9 (1985) (1)
- Structure-based discovery of a new class of enzyme inhibitors (1996) (1)
- Darwinian Docking (2011) (1)
- Inhibitor Design from Known Structures (1990) (1)
- Motions of Water in Biological Systems (1976) (1)
- SitePrint: Three‐Dimensional Pharmacophore Descriptors Derived from Protein Binding Sites for Family Based Active Site Analysis, Classification, and Drug Design. (2005) (1)
- Macromolecular docking of a three‐body system: The recognition of human growth hormone by its receptor (1)
- Selection and Coalescence in a Finite State Model (2017) (0)
- Applications and extensions of dock (1990) (0)
- Theoretical studies of protein structure (1988) (0)
- Additions and Corrections - Hydration of NH4F (1976) (0)
- Chapter 11 Site-Directed Computer-Aided Drug Design: Progress Towards the Design of Novel Lead Compounds Using ‘Molecular’ Lattices (1990) (0)
- MOLECULAR MODEL OF THE CATHEPSIN B-LIKE CYSTEINE PROTEASE FROM THE PROTOZOAN PARASITE LEISHMANIA MAJOR, THEORETICAL MODEL (1998) (0)
- STRUCTURAL STUDIES OF A SYNTHETIC HEPTADECAPEPTIDE DESIGNED AS A MONOMERIC HELIX IN SOLUTION (1987) (0)
- Methodology for protein inhibitor design (1985) (0)
- Modeling Small Molecule‐RNA Interactions: Applications to HIV TAR RNA (2006) (0)
- MOLECULAR MODEL OF THE CATHEPSIN L-LIKE CYSTEINE PROTEASE FROM THE PROTOZOAN PARASITE LEISHMANIA MAJOR (1998) (0)
- Structural studies of cytochrome b5: complete sequence-specific resonance assignments for the trypsin-solubilized microsomal ferrocytochrome b5 obtained from pig and calf [Erratum to document cited in CA112(9):72477q] (1990) (0)
- Structure-based inhibition of HIV-1 protease activity and viral infectivity. (1991) (0)
- Structural studies of. cap alpha. -bungarotoxin. 1. Sequence-specific /sub 1/H NMR resonance assignments (1988) (0)
- Classification of biological binding sites for large scale virtual screening of combinatorial libraries and design of general purpose organic scaffolds (2000) (0)
- Stability and Dynamics of Globular Proteins (2019) (0)
- Targeting a shared essential protein interaction interface in nuclear hormone receptor signaling pathways (2001) (0)
- Hydrodynamic Changes Accompanying theLossofMetal Ions fromConcanavalin A ByWILLIAMH.SAWYERandRENNEDABSCHECK (1975) (0)
- Electrostatic Properties of Proteins: Role of the Aqueous Solution in Determining Protein Secondary and Tertiary Structure (1976) (0)
- Structures of Proteins: Protein Folding . Proceedings of a conference, Regensburg, Germany, Sept. 1979. Rainer Jaenicke, Ed. Elsevier/North-Holland, New York, 1980. 588 pp., illus. $73.25. (1980) (0)
- The conformational analysis of flexible molecules within macromolecular receptor sites (1992) (0)
- HYDRATATION VON KATIONEN (1973) (0)
- Structure-Based Discovery of Inhibitors of an Essential Purine Salvage Enzyme in Tritrichomonas Foetus (2000) (0)
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